ENAMINE-ZINC03555599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0780 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0230 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.6130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9180 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.4010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.5750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.2690 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.7940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -8.1880 0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -9.0180 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -7.0700 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -9.1830 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -10.6120 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.6340 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6010 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2760 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5120 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0220 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.0010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.8610 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -9.1850 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3390 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -11.1490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -10.9910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -10.7580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -7.5630 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -8.8070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -9.1240 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END