ENAMINE-ZINC03874586 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.2420 1.0300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2780 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0180 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8230 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8680 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.3860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.6260 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 4.3990 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.0610 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.4330 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.4740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7770 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8320 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.2910 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8930 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8230 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.8420 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.9560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5850 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.1570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 2.5730 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1440 -1.3920 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END