PUBCHEM-ZINC06411668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.1840 -0.8770 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0930 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -0.8180 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.1640 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.2980 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.7400 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.3650 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.7570 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.2340 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.0830 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3780 2.2600 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 4.0460 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.2760 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.8160 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.8900 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.3860 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 5.0750 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.6570 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4280 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.1310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.1180 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9740 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.4480 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.6850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.4670 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.5240 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3060 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 4.5070 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.8210 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 3.9730 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.7550 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 2.5510 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.3720 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 5.8820 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 6.1740 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 6.3600 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.8500 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5630 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2080 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5540 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.1990 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 47 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END