PUBCHEM-ZINC00275248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3380 1.1010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.4800 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.0360 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2350 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.4670 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.1630 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.8950 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.3230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0170 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.4620 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.2090 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5050 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.6910 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.4230 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.2420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.0940 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6590 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2840 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.8050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4350 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.7570 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.9960 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.0100 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.7820 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.5290 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END