ENAMINE-ZINC04015197 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.2720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 6.0000 0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.7680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.2700 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.7330 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.7290 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3430 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.1960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 6.2170 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.7650 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.3060 2.9170 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END