ENAMINE-ZINC03223673 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 1.8490 4.1200 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 3.7730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.2220 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1080 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.6250 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.6620 1.2400 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 1.2100 2.6200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.1980 1.2610 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 2.7120 6.3080 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.6260 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.9340 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.2730 -0.5200 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