ENAMINE-ZINC01475165 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7160 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.0960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.5330 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.9460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.2920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.2360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.8390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.4910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.0990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.1370 -0.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -7.8510 -0.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.3610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.2140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.2880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.9830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END