ENAMINE-ZINC03251866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1710 1.2470 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6870 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6280 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5170 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7400 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.3120 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5780 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3630 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.9760 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.6800 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.5660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.5300 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.4030 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -8.3170 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.3570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.4860 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.8460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.4840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.0390 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -1.2660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 0.0630 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.6180 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.1500 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.8220 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 2.1820 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2860 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2370 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.7050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.5980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -9.1530 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -9.0000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -7.2920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.7400 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0090 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.6120 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8630 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.0720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -1.6940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.6530 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2810 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 2.2100 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 2.6980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 2.6740 2.3840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END