ENAMINE-ZINC03223670 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1080 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 3.7600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.6140 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.2030 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.5190 -1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.6740 -1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.8740 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 6.3030 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.6010 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9100 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.2680 0.5490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 16 23 1 0 0 0 0 21 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END