ENAMINE-ZINC05047646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7650 -2.9500 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6350 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0090 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.6370 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8910 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5170 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8890 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.6920 1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8210 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.0340 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.7590 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.4110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.5870 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.5400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.7100 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.9160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.9580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.7980 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.9360 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.1830 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.8870 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9460 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5220 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5920 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7100 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9340 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8150 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.5980 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.8990 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.0440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.8980 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.6120 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.0170 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.5120 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END