ENAMINE-ZINC03175811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3510 0.7770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.6680 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2630 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1210 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3820 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3900 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.1860 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.4310 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.2610 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.3110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.4150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 0.1260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 1.4110 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 2.1380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.5940 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 1.9940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 1.2690 -0.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6810 2.1060 0.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0770 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.5640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.8920 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7700 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0890 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.3750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.2040 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.1960 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -1.4140 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -0.4590 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 3.1370 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.1840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 3.1640 0.0970 O 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END