ENAMINE-ZINC03360723 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.4080 1.8770 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.8990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.2790 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.9230 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.2440 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.9320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.2720 -0.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.3700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.9990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4120 -0.1460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END