ENAMINE-ZINC03132188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.4020 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0250 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1750 3.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.1180 -1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -8.5090 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.3320 -1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4710 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.1540 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9490 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END