PUBCHEM-ZINC01611969 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2010 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7900 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1180 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8560 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2630 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5360 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.9210 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.6100 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.8990 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5810 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.6380 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 -6.0230 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.9340 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.4370 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.7080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -7.4780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.9760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.7080 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.9310 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.2220 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.7590 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.9860 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -10.7940 5.6710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9450 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7970 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1120 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9660 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.4500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6890 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.8360 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.3190 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.6890 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.5760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.1000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.7450 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.5740 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -10.2070 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -11.7160 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -11.0360 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END