ENAMINE-ZINC03267994 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.3140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.6580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 6.4080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.8110 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6500 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3340 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.7830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 6.1880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.7550 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 8.2030 0.0030 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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