PUBCHEM-ZINC05497943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5740 1.8020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2950 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1520 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.5830 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.5200 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1140 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -1.5220 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1320 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9830 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.3860 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.5570 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -4.0620 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.5650 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8920 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.7000 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.8980 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.3020 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.5020 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.3040 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4380 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4950 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4510 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.3390 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2710 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3160 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7040 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.3140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.0960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1540 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.1160 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.5200 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5090 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.0340 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.9420 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.9340 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.3790 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.4160 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.5150 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.2320 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.8050 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.6910 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5620 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.2740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4730 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1860 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0270 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.1440 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.6130 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.3250 2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7500 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END