ENAMINE-ZINC04205087 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5320 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6260 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5750 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4200 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5380 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.6600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.7310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4330 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3450 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4360 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3420 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.3190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.1220 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.3520 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.3220 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END