PUBCHEM-ZINC05966977 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2350 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9970 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0300 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6900 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0800 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0750 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.6890 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.9700 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2380 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -5.0700 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.9120 4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -2.2800 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2590 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2000 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9670 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.4830 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4590 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4830 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.4360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.8980 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8020 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7430 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0730 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.2590 3.8950 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END