PUBCHEM-ZINC01013302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.4880 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0020 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7450 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.5080 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.9330 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.9960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.5530 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.7490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.6340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.1930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.3820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.9950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.9490 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.2770 -0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.5560 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.2230 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.7960 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.3520 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.9840 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.0590 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.4630 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.8330 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 0.2330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.6970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.0640 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -0.4960 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9760 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8580 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.3510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.4430 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.5620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2700 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.2650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.6300 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.5640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.0890 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.4400 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.7850 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.5070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -1.1570 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -1.8050 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.7900 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END