PUBCHEM-ZINC05194483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2410 1.4630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -3.0820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.3760 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.8740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.9750 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5750 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.1920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4460 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3920 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9160 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.7520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.1760 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -5.8850 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.7480 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.5250 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.3270 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -2.5700 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7530 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.2540 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1540 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.0790 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.1840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.5830 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5420 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.1570 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.6380 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.4730 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.2070 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6500 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3840 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2250 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0680 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.8700 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.7960 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.3300 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9370 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 M END