PUBCHEM-ZINC00560705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.6330 0.7660 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9280 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.0710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2170 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.6290 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.9290 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2060 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.0040 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.7220 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 6.0330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 7.0720 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.8110 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.5140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.4530 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.0800 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.4200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.2120 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.9530 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 9.1630 0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 7.8080 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 7.9480 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1770 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9220 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.0820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.9830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 6.2360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 8.0910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.3230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.6520 0.2040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END