PUBCHEM-ZINC04533314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7610 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.0300 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6140 -4.0120 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5980 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -2.6260 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.8150 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.4980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.7150 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8880 -3.3970 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.7040 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6160 -5.0040 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.9430 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.6510 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.7310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.4150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.9350 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0190 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5130 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5490 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.8260 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6130 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.7930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.8040 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.7980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.8160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.6200 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.6470 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -6.9040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.5630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -6.1910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -5.5660 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END