PUBCHEM-ZINC00990008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0150 2.4540 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.9400 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3480 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2270 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3130 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7400 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6200 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0760 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.1110 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5080 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2950 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1040 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2800 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8370 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.2220 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0520 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4870 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4440 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9200 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.0980 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.2240 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.0210 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.3060 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.7930 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.9990 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.7110 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.4790 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -5.7490 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -6.2780 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.8910 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.6680 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.8830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.7260 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.5030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.5590 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.4030 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0150 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9810 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.9720 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.6580 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3490 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.3740 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6400 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.1480 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -5.0150 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.8670 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -6.4960 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -4.8310 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -5.5310 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -7.1950 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -6.4840 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END