PUBCHEM-ZINC06117926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.5600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.5730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.1730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.0290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.8040 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.1070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.3260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.1260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.8170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.4070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.0100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.0090 -0.9180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END