PUBCHEM-ZINC04095555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.4230 -3.1830 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2700 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6440 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1410 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -2.4080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7620 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -2.4590 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.2870 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -4.6300 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.9070 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.5630 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4320 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.0080 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5120 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6810 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3140 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6410 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0980 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3610 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.9410 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6220 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.9610 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.7280 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.7830 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.9740 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7860 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4080 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5480 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0910 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0490 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END