PUBCHEM-ZINC02042615 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.6070 -1.8990 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8150 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2210 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3030 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1400 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.6990 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.2120 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 3.5760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.5280 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.8710 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.2060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.5830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.9280 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 7.5750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.2270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.9260 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.9490 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 8.2780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.5940 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 6.6620 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.7670 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 7.2520 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.5370 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6140 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9200 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.2230 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5000 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9840 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1390 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4590 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2890 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5040 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6290 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.8690 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7240 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.2030 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.3480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.5940 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.9580 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.2570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.7740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.2100 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 4.9000 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 9.0670 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 9.6270 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 8.4310 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 8.3140 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 6.5880 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.7060 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 8.0950 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.2680 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.9350 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.6530 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4430 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 7.8660 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 45 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END