ENAMINE-ZINC03423252 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8400 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0670 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0790 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2520 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4420 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7670 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.9000 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.7090 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.2170 2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0940 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.3670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.6520 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.7570 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5770 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2950 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1470 -2.8810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.1180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.6970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.0320 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5390 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.5740 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1230 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6250 -2.9290 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END