PUBCHEM-ZINC01012953 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.3150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7850 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1190 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.8470 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.1380 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7750 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.0800 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.8130 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.8690 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.3430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.6250 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.1300 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.0920 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.9130 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.1680 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.2330 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.8630 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.7790 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4420 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6490 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.9060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6410 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.6020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.2560 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.0310 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.6700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.8040 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.1800 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.0000 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.9520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.4620 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.5640 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.8540 1.6920 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END