PUBCHEM-ZINC06069386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0200 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7360 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1260 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8360 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1580 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1340 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7160 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.0670 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7220 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0790 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7590 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9520 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5470 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9400 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7130 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1880 -2.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9770 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8660 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0560 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2100 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6560 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9120 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2280 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4020 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.4950 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4380 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2350 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.6620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9420 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END