PUBCHEM-ZINC04556908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.1740 0.5510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6170 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -1.5370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7590 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5680 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3690 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7180 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.9780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4700 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 0.2030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.6500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.6840 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.9170 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.6950 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1450 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -3.3220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.3670 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.5340 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9180 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1810 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5960 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4050 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.5720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.0720 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4870 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2270 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.3480 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.0970 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8200 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0680 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.1760 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 25 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END