PUBCHEM-ZINC05732312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1610 1.6590 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2360 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3650 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5700 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1810 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5950 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4000 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7870 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.5810 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3050 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4500 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1880 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0030 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0800 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.3460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5410 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1230 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.1950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.2170 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.9500 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0100 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1040 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3380 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0720 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.3470 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8010 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.7150 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.1870 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.7970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0150 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.7310 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END