ENAMINE-ZINC05577490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0190 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7430 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0050 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.5930 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.4580 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.9110 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.2850 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.7560 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 2.4960 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 3.8110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 4.5960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 5.8660 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 6.4020 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 5.6720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 4.3560 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.5780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7690 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8680 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6390 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1630 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4310 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9200 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.6700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3940 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.1650 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.1880 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.7470 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.0750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 4.1940 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 6.4660 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 7.4120 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 6.1000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.9830 -1.2890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 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 M END