ENAMINE-ZINC05607642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5740 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5100 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.6020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.0380 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.8670 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.8530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.2950 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.1360 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.2000 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -1.4660 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -1.6670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.6050 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.3460 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.2760 3.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.0030 -1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.7170 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.9030 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0530 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9770 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6910 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.7830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -1.5160 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -1.8740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -1.7630 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.5930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.4090 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.7020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.1860 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END