PUBCHEM-ZINC05575501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5210 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0000 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5790 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5860 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -3.5030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.9230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.7210 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.0870 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.1860 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.8190 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.0860 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.9050 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.3100 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4640 0.9710 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.0230 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1820 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.9510 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.9630 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.2370 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.6610 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.6580 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9560 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7790 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0010 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.5090 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0210 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3210 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.8850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.5800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -7.4800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -7.7630 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.7580 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.6300 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.4140 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.8640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.2180 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.5300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.4200 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.7510 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.5680 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.2190 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.9000 0.9630 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END