PUBCHEM-ZINC01086446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.2900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7700 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5460 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1780 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.0340 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2630 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.6320 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.7270 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5480 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -1.0300 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3750 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.0720 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8690 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1770 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0810 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.8010 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.7250 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0720 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8300 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7480 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5020 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.2940 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3700 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.6630 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6230 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7780 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6660 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.5020 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0020 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5250 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.9330 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.7270 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.8180 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.4400 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.3070 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.1210 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4520 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.8720 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.0060 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7330 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.8830 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.3390 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4830 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5710 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.7220 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END