ENAMINE-ZINC01045345 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0160 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -0.4650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0690 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.4410 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1320 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 3.1700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5030 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.1940 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5730 -2.8460 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.6580 2.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.0850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.5540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END