PUBCHEM-ZINC04376822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2190 2.0790 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5700 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0440 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4480 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1500 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5790 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6450 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1920 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.6450 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.5330 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.7940 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.8890 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.1290 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.2730 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1770 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9420 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.5070 -9.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.1650 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.3680 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.7910 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.9890 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.6950 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1730 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.9650 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.7840 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.4940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.5470 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.3780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1550 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9050 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1020 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9590 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.7350 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.4760 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0610 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.5560 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.9840 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.5090 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.0890 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.8490 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1150 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.4100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.9450 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -3.3370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END