PUBCHEM-ZINC02173655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1220 1.7550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.5580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.3360 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0490 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -0.1540 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8060 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.0970 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8420 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.1130 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.3370 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0590 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0810 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.5460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.1990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.7450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.1580 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2720 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.2060 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0280 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7870 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.6820 -3.8330 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END