PUBCHEM-ZINC04146889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.8480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.3790 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0840 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9690 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.3790 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0790 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 1.1670 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.3700 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.1590 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2520 -1.2710 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.4820 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0510 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4780 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6130 -0.0100 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.3640 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.4550 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1780 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9560 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2710 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0240 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1300 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.5230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.4970 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.1800 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.9310 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5370 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.2880 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.6710 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.8680 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END