ENAMINE-ZINC06457899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0060 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6200 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1410 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4760 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8720 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6380 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7530 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5330 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7920 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.4290 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.6430 6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6880 7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3970 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4120 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.0830 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.8840 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.0620 9.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.5130 11.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.7900 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7940 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.1590 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.1690 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.4530 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.7790 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.8060 12.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.4700 12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.4280 13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.1350 12.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7830 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7640 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1190 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7160 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4620 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.5000 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.6110 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.7140 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.0450 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.0000 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.2170 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.9560 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.2250 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.8060 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -5.0620 13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6620 14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.3510 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END