PUBCHEM-ZINC03159949 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 0.6740 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6230 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5960 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7850 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.0010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3120 -2.7260 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1490 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.8120 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0510 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8360 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8070 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5300 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.1890 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5420 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.5750 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.9100 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.5460 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.9310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0890 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9460 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0020 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.9780 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7550 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7920 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6740 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8960 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4680 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3190 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.8230 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0570 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.0480 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3930 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.1330 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.7470 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4670 -2.7540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END