PUBCHEM-ZINC04587587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.6790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3970 0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0180 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1430 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0480 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7140 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1320 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.3810 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8420 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1400 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.7290 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8630 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.3710 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.6920 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.7100 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.9110 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.8710 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.6510 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.4720 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.1600 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -3.5080 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.6010 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.6110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.9340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.2460 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.2360 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.9140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.1030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2720 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1820 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.5950 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.0280 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.6800 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7780 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2820 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.4500 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1380 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.2310 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.6610 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.0090 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.5920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.3670 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.7230 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.2790 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.4800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.1250 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END