PUBCHEM-ZINC00329948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2760 1.1660 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2780 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7620 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0020 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2130 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.7030 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7480 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.1000 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.8670 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2740 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.9210 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.2010 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.0350 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8840 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9980 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5810 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4220 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.0300 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1530 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5660 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8740 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.4350 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.5040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0530 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.5630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.5320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END