PUBCHEM-ZINC05503050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.8050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6870 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3810 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5830 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0750 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -4.6230 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.2900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9100 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6780 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.0260 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7870 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3450 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.6990 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.3420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.1870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9500 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0690 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.2230 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.7630 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.9170 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.2010 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0470 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.6650 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.3370 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.4590 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8390 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1610 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.0750 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.7210 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.9690 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END