ENAMINE-ZINC05120850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4110 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6470 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.2670 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0050 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6690 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4110 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.3950 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.7010 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.7820 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7680 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.2820 -1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.0500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.7370 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6300 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.0810 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1340 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2480 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5820 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8290 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2680 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.2390 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.7140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6140 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4860 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4170 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.4290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END