PUBCHEM-ZINC04002289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.4570 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.2120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.4010 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5480 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4710 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.2190 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.1190 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.6620 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.7220 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.3770 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.9350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.3330 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.0440 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END