ENAMINE-ZINC04207326 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4990 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2140 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1030 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8100 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.4850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.5820 -1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8030 -0.8380 1.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.4510 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.7490 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.5270 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.7760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1820 -1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.6520 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.4040 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.4500 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0510 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2430 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.6100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.2270 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.7270 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.4570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.3020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9940 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.0010 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6970 -1.1380 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END