ENAMINE-ZINC03314955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6430 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3510 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1800 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4800 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.2050 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.5940 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.2600 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3620 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8610 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.2760 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.1440 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.8590 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.8880 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3450 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.1050 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.3270 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.3390 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.1160 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -4.0160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -5.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -6.1330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -5.6760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 -4.4000 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -3.5730 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9850 -6.7500 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 -5.7930 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 -7.5010 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 -7.6160 -1.4780 N 0 5 0 0 0 0 0 0 0 0 0 0 16.2210 -6.9730 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.2110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0930 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.3870 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9690 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.2140 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.3020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.7570 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.9180 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -1.2580 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -2.2190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.6840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -7.1280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 -4.0490 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -2.5810 -1.4040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END