PUBCHEM-ZINC02028366 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 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 3 0 0 0 0 0 0 0 0 0 1.7890 -0.2080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0460 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.4030 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2980 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0260 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0370 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0100 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7480 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7210 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -2.5300 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.2280 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1920 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -0.2380 -1.7960 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0420 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1800 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7340 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2170 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.5310 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6320 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.7090 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.4190 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5750 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END