ENAMINE-ZINC06652223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 2.5940 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.6120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8800 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4980 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.5130 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.7700 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.8220 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.9570 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.0430 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 8.0000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.8690 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 9.0700 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 10.2060 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 9.8340 2.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 10.6860 1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.3100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6300 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.0060 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.9750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 6.9960 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 8.9280 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.8360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 10.9870 0.9190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END