PUBCHEM-ZINC03129774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.5630 0.8330 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6520 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0310 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.7830 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.1580 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7790 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0200 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3740 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.1220 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4690 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5200 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.7700 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.0540 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.2160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.2140 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.9860 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.4880 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1180 -1.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7680 0.1320 -1.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.6190 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1030 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.3900 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.5230 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.8620 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.7480 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.2920 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9040 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.2900 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.7830 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.2760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END