PUBCHEM-ZINC01852831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0230 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6660 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3870 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.7360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8460 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.5540 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0920 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8080 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9710 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.4430 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.7180 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.8120 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.5550 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.6390 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.1240 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.5050 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.1870 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.8530 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.3930 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0010 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.2500 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5090 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7320 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9360 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1430 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7290 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.9780 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.2280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.2970 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -4.0370 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.3410 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4650 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.3750 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.7030 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.7070 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.5480 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.2910 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.8950 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.1070 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.3690 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.1290 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.2250 -8.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4650 -0.5590 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.0620 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END