PUBCHEM-ZINC02001172 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.2180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.5690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.1110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.5260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.8880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.6570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2020 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -2.6760 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.9160 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -3.8600 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.8490 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.2450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.2980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.1400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.0630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.3710 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.7350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 23 1 0 0 0 0 M END