PUBCHEM-ZINC03748572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1830 0.7920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5490 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9100 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0680 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7740 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5130 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.2310 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.8240 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.6100 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.7990 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.1710 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.3860 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.3120 0.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.6730 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.2210 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -4.2530 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -4.2360 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -5.3500 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -6.5450 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -6.5580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.3780 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -5.0400 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.9140 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.5010 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.3150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9580 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.1900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.8200 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7000 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.0980 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.9070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.2510 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -3.3090 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -5.3850 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -7.4350 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -7.4570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -7.0420 -0.6140 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END