PUBCHEM-ZINC04823807 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0370 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 3.3800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.6720 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4890 3.0880 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.9940 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 1.9110 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3940 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.5110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.7890 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.0320 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.8970 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 7.5960 1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.3120 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0610 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8220 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.5720 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.3690 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 3.0650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0240 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M END