PUBCHEM-ZINC06593642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5100 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0110 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3780 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8990 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.2790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2610 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.9700 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2640 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8240 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7600 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.3900 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.2240 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4270 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.7980 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9610 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2700 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.8390 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8810 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7720 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9620 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4630 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0740 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8150 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3450 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8810 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0340 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.0110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.2970 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1770 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.9520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3860 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9710 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END