ENAMINE-ZINC06657547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0610 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4190 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0590 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7120 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.8910 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.8470 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6320 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4520 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.4790 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4890 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.3660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.8200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.2230 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3650 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.8410 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.7660 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.6110 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4910 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.4660 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.1610 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.4060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.9070 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.1780 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.8070 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.3780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6400 2.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END