PUBCHEM-ZINC02168902 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 1.6440 -2.6450 2.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0370 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1830 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4590 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.9540 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.4770 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.9710 4.9040 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 -1.0200 -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 -0.2820 -2.6310 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5440 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0980 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.5020 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6730 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.9280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.7570 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.5190 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.6910 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.0560 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END