PUBCHEM-ZINC03622416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2300 1.3170 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6700 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6550 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6420 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.3040 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.6500 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.9470 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.6620 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.5950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.7010 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.3910 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.3990 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.1560 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -6.1700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -7.1610 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.4050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6450 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7450 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2420 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0590 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.2210 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.1540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.3400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.0770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.7140 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.0350 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.9140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.8770 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.6770 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.4490 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -5.6780 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -5.6470 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -6.7080 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -7.8840 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -7.6840 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.1110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.8820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.6650 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END