PUBCHEM-ZINC05935193 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4990 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6700 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0060 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.6100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8800 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.0920 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 -4.3420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.4420 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 -5.5140 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0690 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -4.3320 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.7760 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.1740 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0690 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.7180 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.8310 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.0710 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.0250 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.9080 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.6550 -1.1780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 23 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END