PUBCHEM-ZINC06933528 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.6580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6050 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0010 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8840 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4880 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.3070 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5180 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0640 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2290 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.6340 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.4280 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.0600 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4420 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.2130 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.0390 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1270 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.9430 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.9050 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.6670 4.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.9080 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.0490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.0470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9660 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5890 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3810 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9840 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.6750 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.6090 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.9510 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.5740 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3110 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2510 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END