PUBCHEM-ZINC05956703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8120 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2690 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4160 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1060 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6450 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2920 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.5660 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0050 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2030 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.8530 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3100 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.1140 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4600 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2800 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.3960 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4200 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.1180 2.6570 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 2.6000 -0.6960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7740 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8460 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.0040 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.8190 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4710 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6000 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.4250 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END