PUBCHEM-ZINC05473022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.0700 1.5350 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0230 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4830 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8060 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5180 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.3400 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5190 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.0460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.1620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.5100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.2620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.6290 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.2610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.5180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.1490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -7.6090 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.1940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.9150 -2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -9.5800 -1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -7.6610 -1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9150 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0180 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.7490 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1910 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4600 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.2930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0120 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.6360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.1990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.7720 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.2110 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.0130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.5710 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END