PUBCHEM-ZINC05792745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1590 -3.8320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.0350 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.0000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.7330 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.1890 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.2970 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.1870 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.8680 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.3410 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5550 -0.9770 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.5930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 1.8640 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 1.7920 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 2.7210 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.5460 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1950 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.5740 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -5.0560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.9540 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -4.8710 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 0.8040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.1700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 2.7590 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 1.8490 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.2710 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END