ENAMINE-ZINC04883647 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4680 1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4880 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0840 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4620 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1070 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.9910 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.2480 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.2490 -3.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.6830 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4640 -3.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5830 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1840 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.8800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7000 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END