ENAMINE-ZINC05613579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.6210 1.9760 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5140 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2650 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.3080 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.1950 -1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.7760 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.0840 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.0480 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7840 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.2480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.2840 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.5480 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.0880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.9780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -9.4930 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -9.1130 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -8.9900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -9.1170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -9.3660 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -9.4880 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -9.3690 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -9.7590 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -9.5030 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.1780 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.6260 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1660 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1360 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3120 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8330 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.0130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.3480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7300 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.7640 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.7330 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.6020 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.9830 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.5760 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.6030 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.7960 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -9.0230 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.4690 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -10.8350 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -9.3180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -9.3200 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -10.5470 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -9.1680 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -8.8930 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END