PUBCHEM-ZINC05332339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -2.4170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.9320 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.0070 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5270 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.4740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.9400 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.7850 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.4230 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.2930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.9180 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.7190 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8740 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.2220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.9990 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2500 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.1980 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.9240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.6210 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.4270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.9980 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.7190 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.4420 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.7240 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.3370 -4.6290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END