PUBCHEM-ZINC05883389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.8570 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -4.1490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7260 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.6750 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.4580 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.6630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.4650 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.0700 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.8760 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.0640 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.7910 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.5010 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.8660 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.6430 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.8940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1870 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.2520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0930 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.9770 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.5690 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.6830 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.5730 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END