ENAMINE-ZINC00065213 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.3110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.6550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.8060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.7790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 6.1870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.7520 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 8.1980 0.0010 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END