PUBCHEM-ZINC06094897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.2120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.3070 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8150 1.8090 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.7570 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7030 3.7920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.4820 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.2820 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.4150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0320 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.4450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.1860 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.0240 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.0360 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.4130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.7350 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END