PUBCHEM-ZINC02023227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3090 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0840 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.0830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.3210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8490 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -1.9220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6490 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.1680 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3930 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.6870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.6840 3.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.0380 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.2420 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.3780 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.2030 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.4100 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.7910 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8470 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6340 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.8820 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0980 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.2160 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.8860 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.2190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.6880 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.0580 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.9720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3390 -2.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END