PUBCHEM-ZINC05781565 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 3.1700 0.0040 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0010 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2700 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9150 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.5320 0.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1270 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1050 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.3540 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5590 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.8450 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.9560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8190 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.2060 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.5460 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.2120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0710 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5340 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4980 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7570 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7950 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.3550 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.5390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.5140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.6060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.0300 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.3870 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3100 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3490 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.3880 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.9840 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.2220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2220 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.5310 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.1760 -2.2760 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END