ENAMINE-ZINC00038299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2600 1.4450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0420 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8790 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3600 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -2.4450 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.2750 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4720 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.4550 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.2330 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9850 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0300 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5670 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.7330 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.8690 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8700 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.0260 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9530 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7570 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.6830 6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.6880 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5310 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3860 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2100 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8740 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.8410 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.2250 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.7360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.7660 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.9440 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.8210 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.7140 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.8070 4.9380 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END