PUBCHEM-ZINC03756548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0310 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7230 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7340 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9730 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.0390 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.6770 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4710 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6300 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.9620 -8.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.7580 -8.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5120 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0660 -2.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9790 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2740 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7080 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.2070 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5020 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9730 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7030 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6530 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6320 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.0670 -2.8110 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END