PUBCHEM-ZINC00399630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.4240 0.6640 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.8170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.4810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.5030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9470 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -2.0020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2710 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.9700 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.7230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1020 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3170 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0920 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.2630 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5180 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.6130 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.1460 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.5620 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5610 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.1090 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3070 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7160 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3890 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5360 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.0300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.5580 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.9930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.4540 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.7960 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.0740 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.0240 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9870 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0120 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9460 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.7240 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END