ENAMINE-ZINC05127815 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0260 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7930 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4300 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9240 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7740 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1470 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7980 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.8330 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.4830 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -1.7100 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.4430 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 0.2770 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -0.2480 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.4990 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -2.2350 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 0.7500 0.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.4090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.7210 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5430 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8940 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1830 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.3180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.3800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7390 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5620 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -0.0330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 1.2530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -1.9010 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.2130 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 3 0 0 0 0 M END