ENAMINE-ZINC03239840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1310 0.9300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4880 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1040 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9900 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3600 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.0440 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.0930 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6220 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.6610 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6730 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3460 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.7740 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4730 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9980 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.7580 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.2780 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.0470 -13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.2840 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7540 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.0430 -12.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.8520 -13.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1770 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4000 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0610 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.4110 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.7110 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4880 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0580 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2200 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6490 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2010 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9420 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.8680 -13.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4560 -14.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.1610 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END