ENAMINE-ZINC05633586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1350 1.6440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.3950 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2810 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5580 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.2240 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4920 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.5820 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.9230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.5280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.7560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -0.3760 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.2350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 0.6030 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 1.8570 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -0.2210 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 0.8990 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 2.0840 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 2.8100 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 1.8800 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 0.8150 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -0.0110 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1580 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0430 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2480 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.3520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.9160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.0990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1930 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9160 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.5260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.6050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -2.2310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.3130 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.7740 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 2.7480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 3.6100 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 3.2320 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 0.1800 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 1.2300 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -0.7320 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -0.5350 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END