ENAMINE-ZINC04981419 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.5720 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1110 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.5030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.2660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.6100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.2410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.5330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.1380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4220 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.1660 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7290 0.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7120 1.8080 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7920 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8670 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7110 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6390 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.4010 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.7900 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.1930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.3080 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.4850 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 -1 M END