ENAMINE-ZINC02634437 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3410 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 0.7760 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.9860 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.5500 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 0.8790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.9570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.7850 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3140 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.2570 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7290 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2940 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5030 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2370 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3130 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.9310 -1.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5850 -2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M END