PUBCHEM-ZINC04009490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7110 1.6020 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3680 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2700 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3210 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5720 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2060 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2030 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.7400 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.2500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.5990 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.2380 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.8790 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 7.0420 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.9860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.7740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.6190 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.6520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3050 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0940 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0970 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2310 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.1680 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 7.9880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 7.8900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.7450 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.6820 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0850 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.6980 0.0870 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 30 1 0 0 0 0 M END