PUBCHEM-ZINC05424609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1860 1.3720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.2890 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0220 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9680 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.2160 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.0650 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -4.9720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.0470 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1800 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -3.1410 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.3610 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8160 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.0300 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1500 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.9560 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.2850 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.4750 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.8570 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.2920 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.9370 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7640 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.0800 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.3300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.5510 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.8780 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4390 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.6380 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.6880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.5860 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.4500 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4130 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.5830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.7400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2990 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.6740 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.4730 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4350 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.7280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1140 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.1660 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.6520 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.6350 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.5300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.3250 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7040 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.9320 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.4650 -0.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END