PUBCHEM-ZINC05553893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5260 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1400 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0330 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5180 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.3270 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3930 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2180 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.9770 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0890 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0850 -7.4190 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.6120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2360 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0750 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3000 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5850 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3630 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.0510 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8410 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.0590 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.7490 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END