PUBCHEM-ZINC02479026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4630 1.6930 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.1660 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4070 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9330 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5060 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0320 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.5810 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.1360 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3920 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2640 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.1980 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.9960 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8290 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8650 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.0670 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.2310 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3730 -6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2880 -6.4940 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5450 -6.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5480 2.0810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9830 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.1010 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1160 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.0180 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2230 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3210 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2160 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1180 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3230 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.4210 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0340 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.9680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.4520 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.5170 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.0960 -5.8920 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END