PUBCHEM-ZINC03628523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7500 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.4820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3440 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1230 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0680 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4620 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.7800 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7410 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3470 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0290 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.8190 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.1950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2560 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4000 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9270 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7360 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3300 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.2010 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.4900 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.7740 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0420 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.4790 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.9680 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3180 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6080 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0350 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7670 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END