ENAMINE-ZINC04836391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3.2500 -0.1530 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.3930 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4670 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.8400 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.1490 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1900 10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5250 11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.5160 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1710 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.8610 12.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.2550 12.9480 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 1.5840 0.5740 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5020 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.2210 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1880 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5830 11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.5550 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.9410 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.7520 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.3840 14.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.6910 12.6260 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 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END