PUBCHEM-ZINC06036477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 -2.2400 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1120 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.1040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.8090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.9400 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.5870 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.6590 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.6410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.6080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.7810 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.3900 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4230 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.6690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3270 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.7490 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2910 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.2610 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.7310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.3020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END