PUBCHEM-ZINC02045308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1820 1.2480 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6240 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7280 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3730 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -1.6800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.4000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.7330 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.5490 -2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.9780 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.9420 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.7470 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5190 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5240 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4240 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.1590 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.7590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0530 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.9990 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.2930 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.9020 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.9760 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.1290 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.8880 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.5760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.6970 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.7320 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7190 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END