ENAMINE-ZINC02036158 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3700 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0190 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8770 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 -0.5240 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4660 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.1290 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2860 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7280 0.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8500 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5240 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9030 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.0610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.4350 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.1530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.5440 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.9640 -3.0080 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END