PUBCHEM-ZINC06794615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5070 2.3280 O 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 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5210 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -0.1000 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.0490 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.8520 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.9830 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.5960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.9360 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.1000 -1.2070 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4660 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5110 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.4370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.4300 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.5220 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2640 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.5180 -4.1860 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END