PUBCHEM-ZINC05489374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0220 0.6470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.2030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.3260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5240 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8570 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -1.8650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8920 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -1.6080 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3050 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.5610 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.5020 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.8760 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4400 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.5710 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4120 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.9410 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.8030 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.1560 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.0900 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.2730 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.5230 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.5950 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.3980 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.2450 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.2820 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1110 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1130 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8380 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0120 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0070 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.0270 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.7220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.5890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.0970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.8440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.7920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.2270 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.4970 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.4740 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1320 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.8970 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.0040 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.4480 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.7930 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6330 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0310 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.6600 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.7510 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9080 -0.4760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END