ENAMINE-ZINC04063503 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -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 2.2900 4.2200 0.0030 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 3.4750 6.3270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 7.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.4080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 7.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.3010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.6690 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 8.3890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 8.6020 1.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 7.6040 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 9.6200 -0.6740 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 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.0990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 8.2530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 9.4880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.7310 -0.0320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END