PUBCHEM-ZINC01022038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.6120 0.7460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6750 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6160 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.9470 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3050 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0950 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.3810 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.6220 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.2450 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 3.2710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.9910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.4660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.0630 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -1.0400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.1630 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.7240 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.1550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.3720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7210 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3260 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3490 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.9450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8970 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.2920 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.5290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.0160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.2540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.3330 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.0760 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END