PUBCHEM-ZINC04534075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1790 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.7790 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0470 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0240 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.2370 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3870 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2190 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2620 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5030 -2.3660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.2870 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.6340 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8710 -3.0680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.2110 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.9630 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1680 -1.0770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0030 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.8300 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5150 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7950 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.7290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.3940 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.2600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.3640 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 39 1 0 0 0 0 M END