PUBCHEM-ZINC02531953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1750 0.8470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5620 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8800 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.7470 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.0170 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8410 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.8780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7000 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -2.1340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9440 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.6410 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.5320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.2430 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.3550 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.4400 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.9830 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.1360 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3470 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0960 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.5330 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9040 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.5320 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9850 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.8610 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.3020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.2780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.4700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.7140 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -0.2080 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.1330 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.3060 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.4940 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.2410 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5420 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3760 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.0890 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7190 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END