PUBCHEM-ZINC01459490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0590 0.7450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7650 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0600 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8650 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1380 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6030 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7960 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6080 5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.3270 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1060 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3020 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5300 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.2480 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1040 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2670 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7660 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0540 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2800 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7660 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3790 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.0930 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.3870 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.6690 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.3280 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.8860 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6590 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END