ENAMINE-ZINC03886141 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0030 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7320 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8170 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8150 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4060 0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.8870 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.2990 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6890 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0450 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.2060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8880 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.9660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END