ENAMINE-ZINC04219227 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.0280 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0650 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0770 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4020 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4410 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.9910 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.7120 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.1110 1.3500 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END