ENAMINE-ZINC03343749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.3180 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.0980 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.5770 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.8590 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.9710 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.6100 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.1390 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.0280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.3920 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.6030 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 4.4690 2.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.5660 3.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.3090 2.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 1.6860 1.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6400 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.5580 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.9160 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.0890 0.8260 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END