ENAMINE-ZINC02638287 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7910 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4600 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0280 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7490 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5750 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.0130 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.8310 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0580 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0020 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.0870 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0830 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.9110 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8220 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4320 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END