PUBCHEM-ZINC01353085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6980 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7540 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1340 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7480 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0970 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6530 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0270 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5940 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0130 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.1370 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7050 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.1330 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7070 -8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8880 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7880 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1320 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.7260 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.8970 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.1720 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.7200 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.2230 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4460 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7490 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.4880 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4510 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.5980 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.5780 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.2400 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.6620 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.6620 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3080 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7060 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5860 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.7160 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2380 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.9800 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.9110 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.2730 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9010 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0310 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.3790 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6370 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END