PUBCHEM-ZINC06068945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 1.4790 1.0950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1990 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8790 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.8190 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2600 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.5300 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3580 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5890 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -1.4070 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8380 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -1.8290 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6180 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.8400 3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -2.3790 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0220 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -4.8020 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.5350 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.2710 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3850 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0720 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2670 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7900 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1090 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8860 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.5950 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7390 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3940 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.1860 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.2750 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.9080 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7930 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7200 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.3590 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0260 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END