ENAMINE-ZINC03322615 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5870 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.9160 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0270 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1830 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4930 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0460 2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1940 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7700 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.1790 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.0660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.6350 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.4930 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.6210 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.6410 1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1230 -1.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9050 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.2780 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3300 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6250 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.3120 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.2660 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.4040 4.0500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 M END