PUBCHEM-ZINC03186883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1820 1.2040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.1980 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2170 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.8350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.0290 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4310 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.5360 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.8090 4.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.8870 5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6130 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.1080 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -3.3870 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.4610 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.1230 -3.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.0070 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -5.8320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.8550 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.8020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6390 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7180 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4220 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.8550 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.3640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.0120 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.4260 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.8100 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.0340 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2290 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.4150 -4.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 38 -1 M END