PUBCHEM-ZINC05117522 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1610 2.5680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2130 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3560 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.8590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.2400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.7400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.8740 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5330 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.0450 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1980 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.3720 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.8550 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.3590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.3860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.8970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.3910 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.2210 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.8260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6960 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.1400 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.7880 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.9810 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.8400 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 3.7340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7810 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.5160 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.5030 -4.2760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END