PUBCHEM-ZINC00529242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.7240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2010 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1740 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3760 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9140 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4400 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1240 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2770 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.5600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.4170 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.1270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0610 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.5000 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6960 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8110 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.8910 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.1140 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.3080 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -11.1230 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -12.2190 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -12.5010 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.6860 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.5930 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.2140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2590 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2550 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6330 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9580 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.3890 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6890 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.0860 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.3150 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.9180 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.9040 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.8560 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.3560 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -11.9060 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.9590 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END