PUBCHEM-ZINC03757624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.4880 1.4730 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.6610 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.0410 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.8080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2020 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0870 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7320 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1100 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8560 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3400 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8850 -1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5210 0.1370 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.0640 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0810 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5200 -0.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8420 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8270 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9130 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.0750 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5190 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6240 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.1860 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.0770 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.6380 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.1090 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0790 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6190 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0960 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9020 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 13 -1 M END