PUBCHEM-ZINC05283041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4320 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.5780 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.2570 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.3890 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.8470 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.1730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0430 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9670 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.6320 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.1720 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.8320 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9490 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7510 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.9000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.9180 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.7320 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5330 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.5200 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1840 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.3000 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.4750 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.4640 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.2820 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1090 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END