PUBCHEM-ZINC05758579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.7480 1.1480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.0140 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4900 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -4.5950 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4320 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.2120 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -7.2100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.5490 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -9.4490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -10.9020 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -11.5660 -0.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.8390 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5910 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.4170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8420 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8070 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6730 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8860 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3950 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.3350 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.4780 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.2200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.7880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.1220 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.3460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.0270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -9.1690 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.8750 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -9.7820 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -8.0660 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -11.2690 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 42 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 16 -1 M END