ENAMINE-ZINC04205841 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.8390 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.2970 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.5180 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.2800 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.8110 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.4260 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.1700 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.1860 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.7040 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.3980 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7700 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.0780 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 M END