PUBCHEM-ZINC05125487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.7770 1.1980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3100 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7550 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2640 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7080 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1940 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.0680 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.4290 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.9250 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.0350 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6770 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.3760 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.0790 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.5390 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.1250 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.0760 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5150 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5450 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.8340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4980 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.4740 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1850 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.6830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.1090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4110 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9890 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.5650 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.4980 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.8750 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.3610 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.2350 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -12.1920 3.8420 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END