PUBCHEM-ZINC06361513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.5110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9150 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.3370 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -4.5970 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.9360 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -4.5730 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4630 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -6.7590 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.9550 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -8.0360 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2770 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -6.5630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8590 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7180 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.1780 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.6250 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.0340 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5500 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5080 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.5750 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3540 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.8060 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.4180 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.0180 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.7600 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5940 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END