PUBCHEM-ZINC06019945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.3200 1.2810 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2340 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.7370 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0510 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3600 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2430 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6670 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6860 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.6010 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.5610 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.5770 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.7850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1540 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8250 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.3450 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5120 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1850 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0160 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7650 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9340 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6770 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4530 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2480 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8820 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0720 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8370 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.4680 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.3680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END