ENAMINE-ZINC05938284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.1610 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.8170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.3380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.0530 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.2450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.7250 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.0180 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.6800 -1.6740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9120 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.5640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.4060 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.6800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -4.8020 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.6560 -1.5570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END