PUBCHEM-ZINC05766330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0770 1.7120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0210 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5000 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8080 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3130 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4900 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1610 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3570 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.0730 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.0170 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6000 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1410 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6480 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1330 8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0090 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.2140 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9940 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5800 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.2390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9500 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2280 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1630 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2730 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0670 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.5780 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.1600 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4570 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8460 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9470 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1180 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.8200 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5570 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1830 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6060 6.7620 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 M END