ENAMINE-ZINC06846857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6930 1.4050 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6830 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0180 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4460 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.1020 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.5430 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2470 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.0340 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.1080 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.3970 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.6320 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.8100 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.5700 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.4050 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2760 3.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4450 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8740 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.8280 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.9200 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9580 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8780 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.4100 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.9350 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.2260 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.6940 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2550 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8640 -0.5650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END