ENAMINE-ZINC04836364 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7510 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6700 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2750 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3620 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0030 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0730 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.1530 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.4090 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.6920 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.9660 8.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.1930 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.8780 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5210 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3540 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.5370 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.8850 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.0620 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1730 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8760 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9660 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7570 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6930 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0820 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.4080 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0260 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.3310 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END