PUBCHEM-ZINC06528907 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6400 0.1360 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2020 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6140 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.6800 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.6820 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.0760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.6820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.8610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.5040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.6900 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.5990 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.9560 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.1820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.1280 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.8180 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.5440 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.9130 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.2030 3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.3940 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1140 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.2970 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4460 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9290 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1170 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.2200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.4550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.7730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.3180 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.7400 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4170 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.6530 -0.8990 H 0 0 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END