ENAMINE-ZINC03887715 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4470 0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9710 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.4050 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.0080 0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.7280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.8070 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8380 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4420 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.4010 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.6390 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.8900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.7470 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.9960 0.6920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M END