PUBCHEM-ZINC03725825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -6.3030 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.5740 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.8700 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.3240 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.3960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.8780 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.8570 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.1610 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.7900 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.7890 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.1600 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.7640 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.5980 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -8.9340 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.3520 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.6180 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4170 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.5570 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.8720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.4110 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.5330 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.3930 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7000 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.2500 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.6870 1.4870 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END