ENAMINE-ZINC03223716 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.0870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2740 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9280 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -1.9670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2430 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 0.8010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3170 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1530 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.4530 -1.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6350 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.3920 -2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5960 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9900 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.6990 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9140 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5460 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9220 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7320 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.4600 3.7810 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END