PUBCHEM-ZINC02141669 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.7320 -0.4310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0980 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2590 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7420 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.4630 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.8130 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4510 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5870 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9340 3.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.0730 5.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4710 4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.6170 1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.3610 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0780 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.5080 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0730 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.2620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.5260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9420 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.9880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.6120 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.5310 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END