PUBCHEM-ZINC06453886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7580 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5630 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8570 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.5260 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 0.3080 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8190 0.9660 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.0830 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 1.2580 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 0.3340 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.2780 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.2320 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 2.1660 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 2.2160 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 2.9520 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 2.7540 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 1.4350 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.7250 1.4110 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 -2.3230 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9770 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.6710 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.4510 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -0.4460 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.9390 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 3.5000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 2.7910 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.2050 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END