PUBCHEM-ZINC01293156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.8110 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9400 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.4370 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.5830 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.2340 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.7420 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.5990 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.0710 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.9230 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.3100 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.3810 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.9440 7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9340 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.1930 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 4.2440 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.3150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.8900 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.0090 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END