ENAMINE-ZINC03223717 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.5660 0.3630 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.0940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5340 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -1.6190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.1960 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 1.2840 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2690 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4990 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2560 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.7860 2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.8160 1.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.0660 1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.7070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9020 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.3760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.6450 -3.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7150 -0.1430 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.3970 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.1140 -1.7800 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END