PUBCHEM-ZINC06094892 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1500 -0.0400 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4710 -0.0120 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.3060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5220 2.2750 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.7620 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 3.8080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.3670 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.4840 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.6640 -0.9030 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 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.4150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.1700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.4420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0470 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.4180 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.0800 -0.9440 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