PUBCHEM-ZINC00395729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0880 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6180 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0890 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.5080 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.1450 0.1460 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4400 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4480 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.2580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.7080 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.5010 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4830 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.0010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5130 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.1730 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.4650 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 32 33 1 0 0 0 0 M END