ENAMINE-ZINC03221596 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.4080 1.1980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4730 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4780 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.7860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1600 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.7010 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.5280 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.9520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.7060 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.7000 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.4030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.1000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.4040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 7.2370 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.2560 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7620 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.1890 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.5240 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0310 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.6160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.0560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.8530 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 5.1940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9610 -2.4040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 M END