ENAMINE-ZINC03267007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7210 -1.7880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1810 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.6940 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8140 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.4220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3360 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.9180 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.1840 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.0680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.8120 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.1860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.0250 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.9920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -0.1090 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.6760 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 0.1210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 1.5200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 2.2360 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 1.5940 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7340 0.2340 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -0.5340 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.8740 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 -2.5620 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -1.9930 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0880 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2210 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5170 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.8910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.5820 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5470 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.7790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.6280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.6140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 2.0280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 3.3150 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5500 2.1840 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6980 -0.2490 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -3.6400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END