ENAMINE-ZINC04205822 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3480 1.2350 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6150 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4440 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.8590 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.7840 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2180 1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.4080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.5270 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.2370 2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.8270 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5750 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4390 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8520 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.8040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.5160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.3890 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.6100 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.2600 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END