ENAMINE-ZINC05161910 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 3.4830 6.3310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.3520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.4210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.7220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.3900 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 8.4210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0190 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 -0.0190 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 4.7040 4.5690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.8210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 9.5010 0.0070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END