PUBCHEM-ZINC04690087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.2810 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6560 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3450 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6650 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.6960 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3920 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.7880 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0920 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4630 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.5360 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2350 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9020 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0000 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3410 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2810 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5870 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6540 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.0360 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.6980 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.2930 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6380 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.8550 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END