PUBCHEM-ZINC00478207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0040 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.2420 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5560 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2020 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9510 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7500 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3930 -2.4150 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 0.2320 -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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4570 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8250 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.2290 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.6500 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0140 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END