ENAMINE-ZINC03379365 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0160 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5410 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3010 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7490 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4620 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7720 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3160 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6310 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4040 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.8570 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7390 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.3040 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3820 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6960 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8300 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.4900 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0530 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6800 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.9650 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.6450 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.2760 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0580 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2570 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END