ENAMINE-ZINC03260195 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0790 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4310 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0940 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.0620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2610 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.1810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.5660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.5960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.5820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.7920 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.8290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 0.5390 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 1.8190 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.6710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.3980 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 1.4120 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 2.4760 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 3.4270 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 2.8780 -2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4120 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.3240 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.7460 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.4860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.5400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.7100 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.7750 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.4020 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.5680 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.3690 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.4060 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.5810 -2.2560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END