PUBCHEM-ZINC06066849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1250 1.6190 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0920 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.2310 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5280 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 0.1630 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7930 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.3230 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4130 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -1.2120 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6910 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9030 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2700 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.3440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.4030 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0470 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9320 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6140 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0820 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1770 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.7600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.5650 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5740 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.4370 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5380 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5210 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8110 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.2820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END