PUBCHEM-ZINC05890767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4830 -1.1670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3400 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -2.0190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9260 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9800 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4760 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.9810 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.9770 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4320 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3760 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4050 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.8980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.1840 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.1580 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.9990 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.4020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.6540 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.8710 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.8340 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.5800 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.3670 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.5650 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.6960 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.0450 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 3.4840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.0970 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 6.1160 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5260 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5050 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7970 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1830 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.3740 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.0590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4340 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.0790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.4600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.0530 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.4160 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.5820 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.7390 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 3.6140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 4.4330 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 7.0420 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.8060 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 6.2780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.2610 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1730 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8000 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.5760 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END