ENAMINE-ZINC03289283 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.0560 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.4750 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9960 -1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.9360 1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1720 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6740 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8940 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8620 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.9390 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5880 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.8050 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6700 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7580 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.1140 0.5120 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END