ENAMINE-ZINC03262987 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2490 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.4900 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.6140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.2480 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.3640 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -1.5750 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -2.8620 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -3.9460 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.7500 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -2.4630 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.9560 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -3.1280 -1.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7550 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3240 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -0.7340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -4.9500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.5980 -0.6500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END