ENAMINE-ZINC03417292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.9450 -10.8510 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.0360 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.4800 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.7050 8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.9310 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -12.4810 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.8460 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -14.6700 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -14.1390 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -12.7660 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.1850 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -13.0270 4.2420 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 1.2800 -11.8440 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -14.2780 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -15.7370 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -14.7880 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.3990 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -13.5780 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -13.7300 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END