PUBCHEM-ZINC03117388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.1280 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4180 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -2.6240 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.5410 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.1540 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.5430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.0300 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -2.8230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.4600 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.1600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5920 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.8220 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.7480 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.9760 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2320 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.9470 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7500 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.9790 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.8020 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.1800 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9690 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.5920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.5190 0.1250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END