PUBCHEM-ZINC06596538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6310 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.9640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0940 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.8480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.0550 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3180 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.1990 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.4640 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.3520 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.4510 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.5510 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.8720 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.5270 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.4670 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.4270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.4660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3550 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.0990 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.1940 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.5520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.6330 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.0670 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.8500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -8.5130 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -8.2610 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.9440 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -7.1640 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.5260 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.6630 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -5.0720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.0410 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.9480 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -7.0610 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -7.0350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.9460 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.5710 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END