PUBCHEM-ZINC00515439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.5220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.4040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.9450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.5600 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.3370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.7210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -1.2990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.0480 -0.1010 C 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.9130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.4680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.6400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.4170 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -3.2450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -1.6890 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 0.7200 -0.1060 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END