PUBCHEM-ZINC04789613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5230 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.1200 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.1680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.0660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.2780 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.1680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.3180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.5410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.5790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.4710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.3360 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0870 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4490 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7510 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.9660 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1620 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.0960 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.1990 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -3.2640 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.4570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.5300 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.2400 0.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END