PUBCHEM-ZINC01178647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.8790 1.3570 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1420 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.9500 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3220 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8950 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7030 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.3640 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0760 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9130 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.8140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1810 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4600 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0880 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5430 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.4490 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4750 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.0060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.4160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.3030 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -12.6480 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.6260 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.6920 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.1580 2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.7460 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7960 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.6120 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5050 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.9520 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.1700 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.6080 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1010 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.0410 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.1100 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.8850 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -11.1250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -13.5520 2.6230 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 26 1 0 0 0 0 M END