PUBCHEM-ZINC05044260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9430 1.7010 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1960 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4670 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6830 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1020 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8060 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.1420 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1250 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0620 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.4230 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8410 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8960 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5290 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.5770 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.3560 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.0170 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0680 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1070 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.0960 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0020 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.5630 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6000 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5150 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3420 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4400 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3660 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4570 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.3280 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.2350 -7.4970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END