PUBCHEM-ZINC00407631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.0590 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.5320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.5660 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.7720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -3.0740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -4.3780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -5.4200 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -5.1500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.8320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1630 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -2.2730 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -4.5950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -6.4430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -5.9630 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END