PUBCHEM-ZINC00581560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.3260 0.7780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.6440 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.1570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.0640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.5770 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8200 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1490 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1880 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.5290 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.6620 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.4950 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.1740 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0390 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.7110 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9890 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.5130 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.1590 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.7020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.8340 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1230 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.2540 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.1150 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.9080 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.8160 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.7910 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.2910 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.3120 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8070 -2.0740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END