ENAMINE-ZINC05701873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.3080 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9310 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3860 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7320 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6450 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.9760 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.8590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.2870 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.5240 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.6240 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.9980 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -12.3100 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -13.2470 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -12.8770 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.5690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.2060 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -12.2270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -12.6770 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -14.0450 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8950 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8790 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0840 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.6790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.2680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -14.2680 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -13.6080 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -11.8050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.6290 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -13.0260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -14.2030 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -14.6870 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -14.2870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END