PUBCHEM-ZINC01258533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7770 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.8100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.1080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.7960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.1800 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.8810 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -8.3880 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.9070 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.1320 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6310 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.8570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0280 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.2540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.7140 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.7510 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.7530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.7370 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2290 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.5140 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END