PUBCHEM-ZINC01092896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4010 2.2760 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.3760 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3950 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5500 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6020 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4010 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.2240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1670 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6850 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8170 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.2110 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0030 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7270 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8490 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2150 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1180 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5720 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.7240 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.3440 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.8560 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8680 -7.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6580 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0180 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.2880 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.7100 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2330 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.3410 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9250 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.4060 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.2490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.8300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.4010 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2570 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4000 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5230 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8030 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.6760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4620 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.3910 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.3200 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.6570 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6260 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.5600 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.7510 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.0120 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0860 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END