PUBCHEM-ZINC06582315 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.1570 1.6000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.5670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1360 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2280 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.5720 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 -0.7760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5010 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.4690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7110 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.0110 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.0230 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.4000 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1110 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.0260 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 0.0820 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.3920 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.1670 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.0680 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8730 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1520 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.3090 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4860 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.7360 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0940 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0380 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.6840 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.6020 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2560 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.9950 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.1490 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.8680 -4.0660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END