ENAMINE-ZINC05560663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -6.7450 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.7280 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.7310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.4830 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.5190 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.8020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.0420 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.9980 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.1870 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9010 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.2140 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.1660 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.5640 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.9910 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.0510 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.6580 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.6120 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9810 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.2620 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.3240 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.8340 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.2620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.8340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.5400 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.2880 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.3870 -5.1070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END