PUBCHEM-ZINC06430178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7490 0.7420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4240 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.1380 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0610 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4120 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0020 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6450 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8540 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1400 -7.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 0.7760 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0090 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7630 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2840 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0060 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4910 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6920 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5940 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0820 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6930 -10.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3050 -13.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9850 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7390 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.6400 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4780 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.0440 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.5060 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.6660 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8050 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8350 5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8420 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.5710 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8620 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1270 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9660 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5770 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6980 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3730 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6300 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.4950 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.2160 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1650 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.4570 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9330 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END