PUBCHEM-ZINC02046601 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5600 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6070 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.4830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.9810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.7720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.1460 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.7290 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.9380 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.5640 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2340 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.0790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.3170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.7640 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -9.8020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.3930 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.9460 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0120 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END