PUBCHEM-ZINC02145005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1660 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4500 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8160 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9660 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6660 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6680 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -3.2050 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5800 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -3.0360 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9540 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.9610 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0690 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.2380 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.2380 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.1360 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.9620 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.4310 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.8650 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.2200 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2440 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1470 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.3580 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.2180 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.0860 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.1160 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.3360 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -6.1490 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END