PUBCHEM-ZINC00347929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0460 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0600 1.1210 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 -2.3140 1.1670 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4680 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.2080 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -1.9410 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.0660 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.4990 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.3790 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4780 -0.3800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7610 -2.4350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3500 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1650 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.7060 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4660 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.5500 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.3770 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.1780 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4710 -1.7950 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