PUBCHEM-ZINC06482412 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.6040 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1170 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7520 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.8530 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.7860 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.1610 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.1860 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.2530 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.8770 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.2000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.6920 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.5510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.4120 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.1500 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.4880 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0560 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.1140 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4590 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.8880 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.1660 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.9830 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.5510 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9250 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.5790 3.8510 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END