PUBCHEM-ZINC06460186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.9730 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5720 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2300 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.3430 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4030 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.1650 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8000 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7720 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4660 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9200 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5470 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9370 -1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9280 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.3850 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.0710 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.1420 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.6580 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.8060 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.3060 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.6790 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -7.2160 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -7.3820 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -6.9710 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.9930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.5320 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0240 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.0890 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.1460 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.5340 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.1330 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.1930 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4110 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.5800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0950 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.4270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.1190 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7490 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3250 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.7970 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.3290 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.5200 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.4160 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -7.4500 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.9120 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6910 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.6330 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.7390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 M END