ENAMINE-ZINC05120549 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1890 0.4360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0010 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1100 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.9210 -1.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0560 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2320 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.2910 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.6130 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.1930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.9770 2.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.4940 1.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5550 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1230 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9570 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4850 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2210 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1150 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3100 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.6710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.5870 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 M END