PUBCHEM-ZINC04535590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1420 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.3000 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.7090 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.0600 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.6090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.2790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.2910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2030 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -4.3700 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9010 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -4.5330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5950 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -5.0420 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.0780 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 -2.6720 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4880 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7620 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3540 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1350 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.3120 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7320 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.0470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.0880 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.2860 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.0810 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.0940 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.5760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3310 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.2120 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.1790 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 M END