ENAMINE-ZINC03262089 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4380 0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8000 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.9070 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.6350 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.5660 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.7780 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -10.0890 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -11.1330 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.8860 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.5940 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.5340 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.1930 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.7650 0.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9780 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.2860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.7110 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.4090 0.4750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END