PUBCHEM-ZINC02016020 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7390 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3900 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9120 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6180 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0780 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9610 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7600 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8230 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5110 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7720 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3590 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2150 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.6300 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.3340 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3100 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3960 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.4240 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1880 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1600 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2160 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.3880 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.7090 -8.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4710 2.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END