ENAMINE-ZINC06852229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.4730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8570 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1210 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9800 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8180 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.3820 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3620 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5560 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7580 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -5.6020 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0690 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.9120 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7850 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.0860 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.3200 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.4460 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.8780 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.1820 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.0530 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.6240 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.3540 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.3030 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -9.6290 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -9.0590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8070 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2010 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.9200 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.4260 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.1970 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.5180 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.0710 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.1940 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -10.6980 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.2600 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.9710 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.7700 0.9120 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 23 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END