PUBCHEM-ZINC02042219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 5.7620 -0.9090 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.2850 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2270 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8310 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2680 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7550 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.7030 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2220 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8570 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.9660 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.4400 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.8020 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8730 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.4920 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.2900 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.4670 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8480 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0530 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7550 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1580 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.8180 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.1530 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.2020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.0410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.6240 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3550 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.4870 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.4630 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.3070 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1700 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5720 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.9920 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.0900 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7680 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.3520 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1440 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3470 -1.8860 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END