PUBCHEM-ZINC05273891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0740 -0.9660 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1170 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8740 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1690 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -3.9540 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9390 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -2.6330 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2360 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -4.9920 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.9760 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -3.2740 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.2720 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.7020 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.4220 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5460 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7000 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9160 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6410 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.5630 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6020 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.2320 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5290 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.8170 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.0920 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.1680 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7110 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3220 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6740 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7440 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2650 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0570 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.9100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 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 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END