PUBCHEM-ZINC00284314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3610 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7100 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.0740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.5000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.7580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.5870 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.1660 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.1890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.6320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.7860 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0370 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.3080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.3680 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1800 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5030 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4800 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END