PUBCHEM-ZINC06910080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2520 -0.3560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4520 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5970 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -0.3000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.1010 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.6460 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8400 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3020 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -4.6380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.7490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.2450 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9000 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1790 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.0480 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.1600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8330 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.6640 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.9710 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.8080 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.6380 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.6540 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 3.8570 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 4.0470 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 3.0260 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.9150 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.9530 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 2.4410 -5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0270 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.4320 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.1280 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9490 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6730 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4050 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.0830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.4900 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.5300 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.1560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.5630 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5540 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.0370 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.7070 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 4.6510 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 4.9850 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.5800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.5670 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.4860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2330 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5700 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END