PUBCHEM-ZINC02017057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6610 -0.6340 1.2310 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 0.7870 -0.3920 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.1930 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.0670 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3620 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 2.1610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0970 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.7030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.0820 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8920 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5310 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9060 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6460 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0030 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.6270 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.9990 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.6960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3600 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3640 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0810 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.5610 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9850 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.8320 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.5290 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.3130 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9540 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.4040 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1260 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.3510 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.7660 -1.3360 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END