ENAMINE-ZINC04933251 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.3300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.7200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.4190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.7360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.3510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.6470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 8.4220 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3440 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 8.2530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 9.4980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.8210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.5670 -0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END