PUBCHEM-ZINC05594075 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 7.1060 1.6360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.2520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.5180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.4270 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3100 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0970 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -2.4970 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.5830 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 -2.1510 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.1110 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 -4.4600 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.5300 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -4.1370 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.9690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5470 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.9570 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6800 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1820 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9770 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.2260 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.2280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.5950 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.3430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.8200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3940 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.2280 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -6.2930 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.6470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.4580 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0420 0.0940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END