ENAMINE-ZINC06553481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9620 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1460 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2200 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1010 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8400 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6630 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.5490 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.6120 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.5030 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.3900 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5060 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6160 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5240 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3290 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7430 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.9310 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.3970 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.1940 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.2290 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.4210 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.1980 5.8320 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END