PUBCHEM-ZINC05921911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.2970 -3.4670 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.2730 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.7790 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.2860 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4700 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6110 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.0790 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.9250 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.5230 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.1270 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1860 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2650 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.1560 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.3840 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1920 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1070 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9070 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5260 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2140 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8330 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9480 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.5160 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.2390 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.7660 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.1690 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.2600 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4650 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7890 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8780 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.2230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1920 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8700 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.8590 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.4790 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6900 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END