PUBCHEM-ZINC06205461 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.1470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3520 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6030 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.3680 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1540 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6340 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.2490 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9400 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.6870 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.5880 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.9970 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.3200 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.5970 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.8950 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.9000 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 2.6340 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.3510 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 3.6440 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.9450 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1210 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3510 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8170 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.5780 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.1640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.9860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.3010 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9850 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.6360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.1060 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 3.9050 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 1.1530 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 5.2520 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 4.9190 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 5.6550 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END