PUBCHEM-ZINC03872161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5560 3.0930 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7750 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.9420 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.4150 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.2600 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1650 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 1.2080 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.5770 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5050 -0.1220 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.4890 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.2170 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.1020 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0750 2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.8540 3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.9480 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.6950 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.4200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5020 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.2940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1020 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.6150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7420 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.5340 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.9330 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.3090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.4810 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9380 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4160 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.3090 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.8820 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.4610 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4460 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.3770 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 17 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END