PUBCHEM-ZINC05158503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0490 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2480 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6160 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1630 4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 1.1790 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4790 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7670 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4760 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3390 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0750 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.9140 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0580 11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3520 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5860 10.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5020 8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.9420 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.0730 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.3430 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6780 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.5780 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8670 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.1990 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.0200 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8410 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1330 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.5860 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.1520 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4640 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9170 12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5060 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.9990 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.5550 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.0360 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0460 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5630 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2560 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.8670 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.8570 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1860 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END