ENAMINE-ZINC05119702 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6280 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.9240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.5770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.9710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.5750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.8040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -4.4240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.8050 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.9170 -0.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.1840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5460 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.5740 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.6520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -6.2830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.8290 -0.1100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END