PUBCHEM-ZINC05900441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6740 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.5560 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.0990 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3940 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -3.4440 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.2570 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.7360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.7200 -2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.9910 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.4850 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.9400 -2.1100 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.0520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.3940 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.0300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.8050 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4400 -3.0730 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END