PUBCHEM-ZINC00360928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.3570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.1010 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.2870 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -0.5210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 0.5440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.8450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 2.0900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.0300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.9440 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -1.5330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 0.3640 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 2.6720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 3.1060 -0.0730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END