PUBCHEM-ZINC05332348 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 5.0500 -1.9200 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.4900 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.3580 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.0640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.9770 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.8590 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.4720 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9290 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7960 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.9930 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.3360 3.5600 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 5.0260 -2.9740 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.3230 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.5860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.4540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -2.1780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.0440 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.8150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -2.1010 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5350 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.8800 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.4980 4.4820 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