ENAMINE-ZINC03235908 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2260 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4480 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1170 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6160 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1060 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2900 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.1190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.4120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.5250 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8680 0.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.7790 0.0660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END