ENAMINE-ZINC02656564 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1450 -2.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8230 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8210 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0530 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8880 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0130 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2160 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7680 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3080 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END