PUBCHEM-ZINC05842390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7400 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0430 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3650 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.3480 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9730 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6610 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9980 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0450 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.0390 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0010 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7100 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5980 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.2720 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.2990 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.6140 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1660 4.3680 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 -0.1210 0.1400 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6200 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7290 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.6220 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2020 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.2860 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.1800 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0280 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0590 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2800 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END