ENAMINE-ZINC03262090 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 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -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 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.9070 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6360 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.5660 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.7790 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.0900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.1330 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.8870 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.5940 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5340 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.1930 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.7650 0.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 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 3.0150 1.9800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.2860 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.7120 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.4100 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