PUBCHEM-ZINC05235493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6000 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.6770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -8.1300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -9.0740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.4160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -10.8270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -9.9020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -8.5470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -7.4950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -7.7140 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.2770 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.7980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.4300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.4250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.8540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.7630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -11.1550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -11.8810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -10.2280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.7450 -0.0950 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 28 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END