PUBCHEM-ZINC03609104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.7370 1.3950 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0800 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -0.6940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3040 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3530 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8380 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7290 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.9500 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7700 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4420 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.8200 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.6380 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.6240 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.7930 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.9800 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.0040 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.2410 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.2420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.4420 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.6530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.6640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.4580 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9710 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4800 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.0540 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6550 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4450 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6730 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.5540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9150 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.1730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.7260 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.4850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.5620 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.8940 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.1540 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0790 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.2180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.5940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.8350 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.6840 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4270 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5540 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3910 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5730 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0830 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7400 0.8540 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END