PUBCHEM-ZINC01145240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2120 0.6470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8500 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4220 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2280 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3970 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1080 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.0120 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5750 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.7470 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.2620 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.6070 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.4350 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.9140 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.6920 -0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.2550 -4.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5800 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4910 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3270 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8240 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8420 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8220 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7380 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6450 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6990 -8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8080 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0950 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.4560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.4750 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5460 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.6530 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.4780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3970 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.7040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.2780 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.1980 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.6440 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8920 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.8710 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.5150 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3550 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0450 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END