PUBCHEM-ZINC00824562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5250 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2590 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7020 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -0.3890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2600 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0830 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5380 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.6550 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7120 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.1490 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4550 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.0050 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -2.7740 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2040 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4350 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.2170 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.5800 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.3570 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.7870 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.4370 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.1930 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.6860 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.6490 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8400 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8520 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0520 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3440 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1980 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.3360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1610 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7860 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.5940 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.0070 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5600 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3100 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0740 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8530 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0300 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4170 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.4060 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.0000 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.1850 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.8370 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END