ENAMINE-ZINC06638880 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1880 2.8060 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3260 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 0.9880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.1370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.0620 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1890 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.6240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7310 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2910 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.4330 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.9560 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.3340 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.2010 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.6800 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.8360 -2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8530 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1980 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.8330 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4110 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8920 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3940 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8890 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1190 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.6210 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1190 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.9580 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.3730 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.2540 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8670 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0790 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.2510 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.3690 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.6470 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.2980 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.2730 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.3600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.1260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1770 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.8380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.9300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1850 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.1630 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.9530 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7990 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.6130 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3460 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1790 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2830 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.5110 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4020 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.5230 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4100 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.4330 3.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8670 0.4660 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END