ENAMINE-ZINC03250837 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9140 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4940 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.8170 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4910 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.6460 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.1080 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.4910 -0.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7950 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7970 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7330 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.5320 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8240 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END