PUBCHEM-ZINC05821027 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 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -4.2330 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.1290 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -6.5310 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.4100 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.1580 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1360 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.0520 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.7060 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.1320 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5370 1.3510 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 4.0130 -6.6770 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.2080 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.4070 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3280 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.5660 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.2390 1.3580 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