ENAMINE-ZINC05270007 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4260 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6520 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0360 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4420 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1270 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8180 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6950 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3310 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.1820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.1380 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.6680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 4.9550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.2360 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 7.2340 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.9510 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 5.6680 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.2040 -1.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 8.4860 -0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4980 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2050 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.6070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.1770 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 6.4590 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.4460 -1.1230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END