PUBCHEM-ZINC05739769 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8070 1.8160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.4890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.2280 1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 3.2430 1.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.1440 2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.6140 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.7470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.4100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.0270 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.1260 -0.1210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END