PUBCHEM-ZINC05162301 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4990 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2550 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1610 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5520 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6450 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6390 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.9160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.5050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.1480 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.5500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.2660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.6200 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.2610 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.6250 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.5750 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1910 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3870 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.7180 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.0610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 2.2060 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -0.2260 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0100 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.5440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.0640 0.3220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END