ENAMINE-ZINC03053425 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6240 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.0550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.5230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.5850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.8820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.1240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.0780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.7640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.5510 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.4880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.6650 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2150 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.3960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.7090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 5.1420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 3.2800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 0.4650 -0.0920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END