Electronic documents in chemistry from ChemDraw 1'0 to present

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Electronic documents in chemistryfrom ChemDraw
1.0 to present
Stewart RubensteinPresident and Chief Technology
OfficerCambridgeSoft Corp.
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gtSTRT dimethylamine.smd gtDTCR ChemDraw 0
20-AUG-04 144457 gtCT 6 3 2
(A2,5I2) (2I4,4I2) C 65535 0 0 0 0 N 1 0 0 0 0 C
65535 0 0 0 0 1 2 1 2 3 1 gtCO Points
4 4 (2I8) -12989 -3749 0
0 3750 0 12990 -3749 0 gtLB
2 1 (I3,X,A) 2NH
CNC
56 6A 43 44 30 31 30 30 04 03 02 01 00 00 00 00
00 00 00 00 00 00 00 00 00 00 00 00 01 80 01 00
00 00 03 80 08 00 00 00 04 80 05 00 00 00 00 02
08 00 00 40 A4 00 00 80 94 00 02 04 02 00 07 00
00 00 04 80 06 00 00 00 00 02 08 00 BA 03 AC 00
4F 7A B1 00 00 00 05 80 02 00 00 00 04 06 04 00
0C 00 00 00 05 06 04 00 0D 00 00 00 00 00 04 80
04 00 00 00 00 02 08 00 BA 03 AC 00 B0 85 77 00
00 00 05 80 03 00 00 00 04 06 04 00 0C 00 00 00
05 06 04 00 0F 00 00 00 00 00 00 00 00 00 00 00
lt?xml version"1.0" encoding"UTF-8" ?gtlt!DOCTYPE
CDXML SYSTEM "http//www.camsoft.com/xml/cdxml.dtd
" gtltCDXMLgt ltpagegt ltfragmentgt ltn id"5 p"148.5
164.25 Element"7 /gt ltn id"6 p"177.48
172.01 /gt ltn id"4 p"119.52 172.01 /gt ltb
B"5 E"6 /gt ltb B"5 E"4 /gt lt/fragmentgt lt/pag
egt lt/CDXMLgt
Version 4 Totobjs 1 Pen_RGB2Color 0 0
0 Fill_RGB2Color 0 0 0 Font "Arial" 100
0 Obj mol RxnAtch -1 -1 BegSketch
Totobjs 5 Obj atom Atom_dispflags
0004 Atom_coords 1443.75000 2017.50000 Atom_mar
ginwidth 20 Obj atom Atom_type
7 Atom_symbol "N" Atom_dispflags
0004 Atom_hshow 3 Atom_coords 1703.55759
1867.50000 Atom_marginwidth 20 Obj
atom Atom_dispflags 0004 Atom_coords
1963.36517 2017.50000 Atom_marginwidth
20 Obj bond Bond_atoms 0 1 Pen_width
10 Obj bond Bond_atoms 1 2 Pen_width
10 EndSketch EndSketch
lt?xml version"1.0"?gt ltmolecule
xmlns"http//www.xml-cml.org/schema/cml2/core"gt lt
atomArraygt ltatom elementType"C" id"2"
x2"7.71019" y2"-10.6229"/gt ltatom
elementType"N" hydrogenCount"1" id"4"
x2"9.02914" y2"-9.86142"/gt ltatom
elementType"C" id"6" x2"10.3481"
y2"-10.6229"/gt lt/atomArraygt ltbondArraygt ltbond
atomRefs2"2 4" id"5" order"1"/gt ltbond
atomRefs2"4 6" id"7" order"1"/gt lt/bondArraygt lt/
moleculegt
dimethylamine.mol ChemDraw08200414442D 3 2
0 0 0 0 0 0 0 0999 V2000 -0.7145
-0.2062 0.0000 C 0 0 0 0.0000
0.2062 0.0000 N 0 0 0 0.7145 -0.2062
0.0000 C 0 0 0 1 2 1 0 2 3
1 0 M END
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