PUBCHEM-ZINC05763222 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.7100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1890 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.1050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2620 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 0.2060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.2340 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7500 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -2.0180 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2290 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 0.2400 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1240 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2230 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.6450 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 2.0770 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1950 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.7170 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.0830 6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 5.1670 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.5330 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 3.9660 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.0110 5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 1.6200 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4300 6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.7380 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.5320 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.1040 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.9340 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.8750 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.5160 7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.3220 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0050 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2530 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.0760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.3220 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8050 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7620 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.9340 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.1080 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.1490 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4340 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0950 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3620 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.1400 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.3940 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.8160 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.8260 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.4710 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.2890 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8230 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.3860 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1600 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.1770 9.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.7860 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3810 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0290 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4420 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 55 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 48 55 1 0 0 0 0 53 57 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END