PUBCHEM-ZINC00645305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.8060 -0.2760 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6630 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1490 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5020 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3690 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8870 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5340 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7640 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.0130 -2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6280 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7180 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3030 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.4730 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9140 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.1860 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.0180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5810 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3750 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.5770 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.0800 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.8410 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.9180 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.3740 -6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.5900 -7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.6150 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0940 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0670 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5300 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0990 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.6440 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6420 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.0400 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.4510 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.2890 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.6690 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.3340 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.3600 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.8480 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.0250 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.6390 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END