ENAMINE-ZINC03899791 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2710 1.4760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0160 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7980 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5640 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6240 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9220 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1740 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0480 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7960 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3330 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2360 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7690 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5420 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0960 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1120 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.8820 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.4480 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.7130 -9.3100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0640 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1720 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4450 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4420 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.7430 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1890 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2950 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4830 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6910 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8230 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0470 -4.3750 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 2 10 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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