PUBCHEM-ZINC05950468 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3490 3.0220 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0990 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9370 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.0620 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.2760 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4290 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2040 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 3.1500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.4730 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.2050 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.3160 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.0410 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.4100 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 0.6810 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.0150 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7570 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 1.6210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.8960 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2100 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.2850 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.4900 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.6210 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5470 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.3400 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4980 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.5070 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4950 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.7150 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.4250 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.5840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2790 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5300 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.4690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.6890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.4600 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.0900 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.5270 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.1270 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.4450 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.8210 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3730 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.9780 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.3570 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0780 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8640 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.4010 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5480 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.5630 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.4300 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.2810 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5540 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8660 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6010 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END