ENAMINE-ZINC02626444 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6820 -0.5350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.5690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.8460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.2700 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 4.9630 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.0600 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.6810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.5670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.9860 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.2870 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.9890 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.8050 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.0660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.5150 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.3010 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.3410 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END