ENAMINE-ZINC00335494 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4940 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.5900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8420 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0420 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5780 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0470 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.9220 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.5850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END