PUBCHEM-ZINC02169540 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8990 0.9040 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9280 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4360 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.7400 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0440 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.7280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.7060 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.3350 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.9010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4920 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.3350 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.4750 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.7260 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.7210 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -10.6570 -0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.1360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.4320 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2190 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1300 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6140 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4010 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9630 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.6510 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.0080 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.0860 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.7230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.5310 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.2910 -2.4780 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END