PUBCHEM-ZINC04557155 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4770 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0510 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4730 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6950 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 0.2530 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.6370 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -1.1930 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.8470 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -2.5850 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3000 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.4980 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -1.9660 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3980 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -2.4040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5820 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.1880 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1410 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.5220 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.7260 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8860 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5120 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.8880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.2070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.1510 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.0730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5330 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6780 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END