PUBCHEM-ZINC03741522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0290 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5050 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.7480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.6480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.0360 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.8490 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.2540 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.7870 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.0970 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.4890 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.3450 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.8210 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.5720 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.4050 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4770 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.2700 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.2900 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.0050 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8490 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.7100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.1400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.9310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 1.1130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.1620 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1980 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.2840 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.5490 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.6160 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.5010 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.3790 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2540 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.3570 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.3140 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.2020 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.0500 -7.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7390 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.1200 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.1180 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END