PUBCHEM-ZINC06591256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4960 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7530 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -0.1110 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4150 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 0.5980 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5190 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.4280 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -1.3470 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.1450 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.9510 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.0030 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.2080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7480 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2250 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5030 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5130 -1.2540 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 -6.3260 1.1720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.1940 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.5860 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.8930 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4300 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8550 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.4200 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END