ENAMINE-ZINC05068278 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1990 0.4260 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9230 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4180 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5560 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2850 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0820 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3900 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.2550 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.3760 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2530 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.4940 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.5980 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.6990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.6050 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5030 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.6000 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.0400 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.5960 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.8840 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.5440 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.7430 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.2450 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.5380 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.3950 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.8090 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5890 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4710 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.4740 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.3370 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.0660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.5580 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -6.5650 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.6110 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.6480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4220 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.1260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.2780 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 6.1780 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.9260 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END