PUBCHEM-ZINC05998718 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.5620 0.9180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4770 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1810 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5920 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6640 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3190 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9110 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8490 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4430 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.3600 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6950 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8010 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.5480 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4900 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1430 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3620 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.0140 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.4640 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.2470 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.5910 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.9270 6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.1530 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9040 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5470 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7340 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3750 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.0630 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4490 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0810 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.2080 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3330 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.8060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.7930 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9570 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.6510 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.6860 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.9530 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.3720 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.1010 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1070 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.1460 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END