PUBCHEM-ZINC05454752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.0550 0.5520 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8950 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9340 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3350 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -3.1070 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4950 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5880 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.6270 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9410 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1140 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3670 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3380 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.5390 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.5710 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -2.6700 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6370 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8660 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8020 5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -5.7020 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7140 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.9160 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.8560 6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6340 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0710 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.5620 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.0530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.8620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1460 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.0160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6090 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1970 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.1040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1520 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8140 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3620 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5830 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8010 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.9770 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5840 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.8640 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.9300 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0600 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.1420 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6660 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6220 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END