ENAMINE-ZINC05559437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0310 0.9250 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5000 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0230 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1730 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6850 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.0660 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9310 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3950 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1920 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1960 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.9390 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5090 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2560 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.4100 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8600 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.5490 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.2340 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.0800 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.9140 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.2250 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.5460 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.3400 -6.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3200 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2100 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.8970 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0210 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.0830 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.2950 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5940 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5430 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.1030 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.6660 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.0000 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END