ENAMINE-ZINC05937985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6130 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0760 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1960 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5010 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1880 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2130 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.5960 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5600 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.2070 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.7030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.1770 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.8980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 8.7610 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 10.1420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 10.6530 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 9.7830 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 8.4030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 10.3210 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.5620 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 11.6530 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 11.0620 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 10.6150 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 12.3950 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.6020 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0160 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4420 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2760 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.9170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.9010 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 6.1380 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 8.3640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 11.7210 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 7.7290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 12.2600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 12.0060 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 12.7510 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 12.9980 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8070 -0.5400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END