PUBCHEM-ZINC02042416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4420 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9430 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9680 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9160 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0710 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.4120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.6240 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.9380 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 4.0400 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.8290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.5200 0.2380 C 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 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0100 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2420 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8560 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3760 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.3240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.2660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4010 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.0930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1750 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.5290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4470 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.5440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.1020 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 4.2840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.9090 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3590 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END