PUBCHEM-ZINC05837197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.7390 1.4840 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0460 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3540 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6610 2.1750 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -2.1970 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7210 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2290 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7580 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.4680 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7060 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.7050 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.8760 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.8410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.8750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.8250 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3870 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2580 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1060 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8140 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1160 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9650 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.7730 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8030 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.6120 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6420 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.7220 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2280 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.4530 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END