PUBCHEM-ZINC04098947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.0200 -0.5310 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4600 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4120 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.4410 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 0.1390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6710 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0490 2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.0970 -0.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5160 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4170 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1210 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.7560 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.5510 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4560 1.9860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.8700 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8350 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.3330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 5.5110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 6.1920 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.6940 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.5180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 7.6720 -1.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.5310 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4450 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.3320 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.3410 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4370 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3540 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.1930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.9410 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.4350 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.4610 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 3.8010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 5.9000 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 6.2250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.1310 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END