ENAMINE-ZINC03332464 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5280 1.5240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0170 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5830 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6640 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0590 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1800 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8210 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0770 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6960 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7240 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1330 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0050 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8560 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1510 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8200 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.2110 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.9280 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2440 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.4870 -6.9190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1760 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8750 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9080 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8710 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8820 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7570 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1180 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.5960 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6280 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.8220 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.7400 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4590 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6760 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.9450 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END