ENAMINE-ZINC03261874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0260 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 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -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 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7480 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.2050 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.9430 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.3990 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.4130 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.1800 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -14.5510 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -15.1680 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -14.4140 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.0400 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -15.0230 2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.3370 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4960 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.6380 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.7000 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -15.1440 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -16.2420 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.4520 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END