PUBCHEM-ZINC05823595 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5960 -0.6660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0720 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5890 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1670 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3100 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.4580 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0190 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7490 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2720 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.0400 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5950 12.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7460 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1520 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6690 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.0130 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2330 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1300 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.3760 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.2780 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5240 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1610 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.0850 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.5690 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.8150 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.4520 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7940 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.8600 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.1060 11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.0400 13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END