ENAMINE-ZINC03246666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.8190 -10.2690 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.8600 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -12.3590 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -13.2540 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.5220 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -15.3340 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.4710 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -13.1140 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -12.7550 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -13.7260 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -15.0660 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -15.4430 4.8180 C 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 -0.0650 -10.6810 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.5210 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.4490 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.6080 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -13.0110 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.7140 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -13.4480 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -15.8220 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -16.4880 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END