PUBCHEM-ZINC06090442 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.8580 1.5500 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2270 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4270 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1980 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.4560 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.7570 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3880 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3200 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.0850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.6490 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.7800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4570 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8130 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.5430 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.0860 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5220 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.9570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0340 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.5110 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.8880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.8360 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.3180 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4860 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2690 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1620 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0170 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END