PUBCHEM-ZINC02159858 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6460 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1710 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.7190 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7500 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.5650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.2560 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.7560 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.1320 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3610 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8060 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.3600 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.8370 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4670 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.0670 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.8410 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.8210 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.0470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.5080 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END