PUBCHEM-ZINC01023161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4620 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6230 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0630 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1600 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1610 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4640 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0760 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6220 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.5770 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.9160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.7740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.1370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.6570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.8020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.4230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.3500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.6010 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -4.3430 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -3.3450 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -6.0870 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -7.1550 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -5.3480 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9900 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4560 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6980 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.2360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.9940 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4530 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.4090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5740 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.7980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.7230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.7570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -7.3450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -4.4950 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -5.6680 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END