ENAMINE-ZINC03311747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1430 1.9310 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2200 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.5380 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.1550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1850 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.2100 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.8950 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.5020 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.1430 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3370 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6200 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4920 -1.0820 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.7050 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.0620 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.1420 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.2660 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.2430 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 1.5070 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 0.5600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -0.4340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.4600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.6660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.9470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.4620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.6840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.0580 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.4430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.2880 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.3610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.7340 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.8180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.8130 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 2.9240 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 1.0810 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 0.0230 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.1230 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.9940 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.8250 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.3020 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.3670 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 44 1 0 0 0 0 M END