ENAMINE-ZINC05263913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3530 1.5830 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0590 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5770 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1020 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5320 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.4740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9750 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.9050 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -3.0330 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.9010 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.6910 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.9480 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.6160 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.9580 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.5300 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.5180 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.0250 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.0560 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -6.9620 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.4490 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -7.0420 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.1440 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.6540 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.8920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0370 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9060 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2500 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2890 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2360 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5630 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3980 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2540 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0780 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.2120 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.7720 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.8060 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.0980 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.8330 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.5220 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -7.2800 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -8.1500 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -7.4260 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.8300 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.9570 -7.1810 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 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END