PUBCHEM-ZINC05469033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6160 -0.4980 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1930 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 0.3830 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4400 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2700 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8850 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1140 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0320 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.0980 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0020 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2660 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0050 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2670 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9230 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6020 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0270 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6410 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3340 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8920 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5660 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5540 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.3230 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.9920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.3890 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.4930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END