ENAMINE-ZINC06113045 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1990 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.4540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.6230 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4850 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.9100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.2740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -1.1870 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.0480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.5120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.5020 0.8190 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 18 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 M END