PUBCHEM-ZINC05566106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6580 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0560 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7460 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0490 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7350 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.1160 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8140 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1340 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.3180 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.7740 4.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.7200 2.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.8560 2.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0360 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7200 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0270 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7240 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1060 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7980 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1160 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5440 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9700 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1940 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6510 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0510 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1910 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6460 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.8760 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6580 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END