ENAMINE-ZINC06508785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2500 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0590 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5490 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0980 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3950 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0870 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.3420 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.9540 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3150 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0180 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3260 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5440 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9390 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9320 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0620 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.3000 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.7190 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.8990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.7120 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.2980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5900 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5450 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3840 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6260 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.8710 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 4.9500 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.8020 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7860 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.5780 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.1980 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.8750 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.4430 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.1590 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.9000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.8640 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.4360 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.1950 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.5760 1.6230 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END