PUBCHEM-ZINC06483290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.3580 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7490 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7030 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -3.6420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1680 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8500 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.0880 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.6230 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.9410 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -3.6680 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.4680 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6360 -0.2710 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 2.6350 -1.1910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.8320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9980 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8950 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1230 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4690 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.1490 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.8150 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.7920 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.7500 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.0860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END