ENAMINE-ZINC03219103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 9.2910 -1.0530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.1210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.1150 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.2400 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.2340 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.0740 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3690 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1200 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.2180 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.1920 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.3430 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.6860 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.0100 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.4830 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.5300 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5390 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.3930 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 4.1280 -2.5330 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.7390 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.9880 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.5130 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.8740 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.2290 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.0480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.0430 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.0320 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.1630 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.1510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6580 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.7200 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.4070 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.7900 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.7490 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.4430 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.0560 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.4380 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 1.0080 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END