PUBCHEM-ZINC00385021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7430 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1670 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8680 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5260 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.4620 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.7970 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1480 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8360 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1800 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2140 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9860 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0590 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5540 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.6340 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1300 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.4450 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7390 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2380 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3920 5.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8130 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8220 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9480 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9460 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9700 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5660 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4120 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3410 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0180 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.1700 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0540 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8350 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2720 7.9110 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END