PUBCHEM-ZINC05167683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.8000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.9640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.7620 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.0810 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6000 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.9100 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.7320 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.6560 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.1860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5360 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.8620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.1360 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.7030 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.9030 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6870 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.2320 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.8230 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.2750 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.8650 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 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 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END