PUBCHEM-ZINC06069033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4230 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7640 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4400 -2.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.2920 -1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3020 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.5170 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.5180 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.5020 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1660 2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1690 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8610 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5510 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9690 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9880 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6050 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.3260 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.7830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.1360 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.0060 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.1120 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7960 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7720 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7400 4.9620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END