PUBCHEM-ZINC05114371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.3650 -4.6550 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.7370 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1650 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1900 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.6450 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.3250 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.6920 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -4.9310 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.1860 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9210 -2.7190 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.8690 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.3460 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -3.1960 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.6950 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.8660 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4710 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.5650 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.4470 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.8750 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.3620 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.5200 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.6750 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.4460 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -1.9320 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.6870 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.6960 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.0500 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3500 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7940 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.5980 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.3040 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.9360 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5600 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8170 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.3800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.5380 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.6980 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.2640 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0430 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.0160 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.4400 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.5230 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.0500 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.7670 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.0330 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.0490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -5.4100 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.6130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.2140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.4630 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.4940 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.2260 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.8600 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.1740 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.2520 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.1280 2.3810 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END