ENAMINE-ZINC06652627 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 1.2050 -0.6930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4410 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.3340 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3670 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0440 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.8290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.9450 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1540 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2720 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.5010 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.0880 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6750 -0.6360 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END