ENAMINE-ZINC05382940 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8520 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0950 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6090 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0770 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4670 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1700 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4920 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1390 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6880 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4660 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.2500 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0390 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3460 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END