PUBCHEM-ZINC03191857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5010 1.5050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2370 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1520 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8500 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2720 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.9770 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2790 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3560 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9670 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9590 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.7520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9150 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.6070 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.8480 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.2820 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.4930 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.1100 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7460 -7.8370 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END