ENAMINE-ZINC00100710 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0160 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6210 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0470 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0870 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7040 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1660 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.8420 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.2160 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.9280 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2690 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8940 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.2550 0.9960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4970 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7910 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7580 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1120 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.2880 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7380 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.0040 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 3 0 0 0 0 M END