ENAMINE-ZINC05754059 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.9060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.5940 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3220 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.0540 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.4220 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.2080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.6200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.2310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.5740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.0270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -0.5230 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -1.8110 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 0.4240 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.6190 1.5370 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1720 -1.2640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.1820 0.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.6010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.3130 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.3580 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.1230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.0670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.2920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 2.2380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.6550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6040 0.0260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END