PUBCHEM-ZINC05761189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2980 -2.6510 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3820 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3660 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3640 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -1.6690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0720 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4900 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.1550 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.9680 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -1.5980 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -2.0820 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1900 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8250 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2800 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.4300 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3800 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0430 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9260 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0910 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8220 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.1700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7570 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3370 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.6020 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.0610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.1180 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5030 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.6560 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END