PUBCHEM-ZINC05890906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.2730 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2480 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5830 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9040 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3000 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.6440 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5940 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2020 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -6.2410 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.2480 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.8270 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.8730 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.3360 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.7520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.7020 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.0830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.8000 0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -7.2880 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.2830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.8790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.4640 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4850 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.8890 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.7360 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.0350 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5850 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.7060 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5280 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6690 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6820 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6440 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.5580 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9530 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.3570 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.4640 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.5430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.3720 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.1130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.8300 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.8920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.9180 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.9440 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.2740 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.6740 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1820 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 19 1 M END