PUBCHEM-ZINC06795150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6740 -3.1250 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.2380 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -3.6160 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8600 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9730 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.9910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9360 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3150 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2010 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.2780 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4800 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3810 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8720 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9030 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -2.3790 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.8980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.1320 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.6720 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.9350 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.6090 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.5800 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.6450 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.3170 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7480 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1070 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4390 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.5590 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0170 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.1830 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.8240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.9190 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6450 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.3580 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.2600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9000 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8870 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.5760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.9350 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.5290 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.5900 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.6880 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.2250 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.5710 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.6370 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.2320 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.3760 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.2110 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.1920 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.4630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END