ENAMINE-ZINC05637582 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5160 2.3070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5320 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0180 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2750 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1780 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3210 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.8930 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3340 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0430 -5.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8660 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3430 -5.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8920 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2230 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.8220 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.2990 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.4690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.6800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8380 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5020 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5090 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0060 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0690 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.3180 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.9420 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.6820 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.4390 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.7290 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END