PUBCHEM-ZINC05584574 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.5010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.3380 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.7340 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.5860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.4750 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.7520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -0.9380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 0.3460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.5760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -3.0200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -1.1340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 1.1720 -0.0990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END