PUBCHEM-ZINC05924249 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1270 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8720 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.4460 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5100 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8490 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.5890 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.9210 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0000 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.4970 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9720 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5920 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1590 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.7460 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2150 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5570 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.7200 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5560 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7900 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9540 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.0680 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5040 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1400 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.3380 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4310 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6350 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9190 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5420 -0.0540 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 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END