PUBCHEM-ZINC03074809 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.5310 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0550 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.5480 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.0490 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.6610 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4860 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2460 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.0830 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.3400 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.5030 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2630 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.1000 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.7060 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.6680 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END