ENAMINE-ZINC06646539 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.7240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.8220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.0980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.2770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.1790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.4000 -0.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.2050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.6840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -4.9560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -5.2740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.3190 -0.1290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END