PUBCHEM-ZINC05763541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.5050 1.5900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2510 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 0.4250 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.6250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9640 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6720 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.7950 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4560 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -0.6300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5370 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5140 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8130 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4150 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2060 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.7990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1210 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5890 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7900 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.8460 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4320 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.9220 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.5590 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.1740 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.4850 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.4330 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8570 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9270 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5050 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3850 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0150 -2.2860 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 35 36 1 0 0 0 0 M END