ENAMINE-ZINC04205449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2800 1.1610 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7180 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.4140 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9060 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.5820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8870 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.2810 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.1780 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.6600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.7750 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4110 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7130 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1660 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5990 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0310 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.1070 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.0610 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.9900 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3610 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9580 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.6100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8870 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.8420 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.0620 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END