PUBCHEM-ZINC00397531 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3950 1.5840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4460 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8670 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6020 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5330 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.8820 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3070 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.3830 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0300 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1270 -3.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.9950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9580 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1760 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6180 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.6070 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.3620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.7170 -4.0120 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END