PUBCHEM-ZINC02700351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0220 -0.6890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1430 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9290 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5360 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6210 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9260 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0320 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9640 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4350 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6570 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6500 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3330 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1880 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8620 O 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 -0.4190 -4.1260 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5240 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0520 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2710 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7890 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5670 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2700 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7180 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9720 3.4040 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END