ENAMINE-ZINC05885924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6340 1.1600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5240 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.0910 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2730 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1380 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7270 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.1210 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9430 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2860 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.3120 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4800 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3950 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7440 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.9530 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.9660 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.6580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.3280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.3060 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.6050 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.9460 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5090 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9010 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.5070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6210 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7090 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.1560 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7110 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.5240 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.6380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.7930 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.2900 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.8840 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.7800 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.9080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.4580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.8710 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0490 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.4110 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.1850 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.4610 3.0980 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END