PUBCHEM-ZINC04379940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1200 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0060 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6270 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.9230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.5760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -5.9130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.1330 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -7.0080 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.9340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.9060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.5740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.2700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -3.2830 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.6060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.1840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5450 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.5230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.6840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7830 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -1.2370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -3.0330 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -5.3860 -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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END