PUBCHEM-ZINC02790051 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7260 1.5030 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.0280 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6380 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9960 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6600 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0160 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6610 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0130 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4240 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0340 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1630 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.5580 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.2420 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.5460 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.1620 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4670 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2970 -9.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.9780 -7.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.4090 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.9220 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6510 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.6460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.9710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1020 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5570 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7340 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5300 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.1020 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.0850 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3870 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5060 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.4760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.8660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.9880 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5750 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.7440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6590 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END