PUBCHEM-ZINC05354070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5660 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7840 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5980 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.0430 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6930 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8770 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4160 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.5900 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2730 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.7520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.5510 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.2280 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.9770 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1300 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.5780 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8940 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.6750 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.3570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.4860 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.9330 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.4840 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6000 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.0480 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END