PUBCHEM-ZINC05821739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.0170 1.6190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.0950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5260 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6720 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -2.3120 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2730 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.7650 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6000 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.1030 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.7830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.8170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.0290 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.9080 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2380 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1710 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1880 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7240 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8440 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2720 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5300 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6420 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5470 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2200 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1820 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.8600 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.2580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.1280 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.6420 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M END