PUBCHEM-ZINC02003150 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6010 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2600 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.8260 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.4490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5460 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.5400 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9130 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.4280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.9060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5320 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END