ENAMINE-ZINC02660862 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.1440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.5280 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.6180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.3170 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.6960 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 8.3340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 7.6480 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.3360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 8.6990 1.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9600 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.9760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.7930 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 9.4100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.8100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.6300 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0540 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.4170 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.1390 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5950 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6750 -0.8020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END