PUBCHEM-ZINC05820903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -4.2280 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.1260 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -6.5300 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.4050 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1540 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.1310 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.0460 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.7000 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.1260 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.6700 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.2040 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.3980 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3230 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.5590 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END