PUBCHEM-ZINC01092774 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2680 2.0290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6680 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0620 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5710 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.9340 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6590 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.6510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.8400 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1860 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7210 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0400 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7570 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.8060 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3660 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.2190 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.5160 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9540 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0990 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2670 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7760 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0970 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.3190 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.4930 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.7130 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.7600 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.5860 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.3700 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.6370 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4860 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6000 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1780 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.7220 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.7900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.8290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4160 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.1750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.1370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.6530 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.1820 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6640 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.5410 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.4570 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.8470 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.9320 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2390 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.8510 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.8760 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END