PUBCHEM-ZINC05783811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4000 1.9410 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8650 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1700 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.2420 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.6240 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.6700 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.9150 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8000 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6750 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.1650 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2530 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2220 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.7770 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.8630 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.3960 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.4870 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.4090 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.2390 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8460 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3510 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.1350 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0170 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.2350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.5260 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5580 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1950 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.1890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.1550 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2460 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.3640 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.1700 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8280 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.7440 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.2250 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2290 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END