ENAMINE-ZINC03124959 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 1.6380 -5.2450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.8840 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.8250 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.0970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.4180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.4170 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.0900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7590 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.7660 -0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2970 -4.9340 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.8860 -0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7190 -5.1060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.8110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.7910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.8790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.4530 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.3110 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.7230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END