ENAMINE-ZINC03888713 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.1600 1.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0220 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6170 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2430 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3140 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7970 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.7260 -2.8850 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.8160 1.4150 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0620 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1850 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6830 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.6310 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 11 -1 M END