PUBCHEM-ZINC06030627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.5850 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0860 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -0.3340 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1370 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1240 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.4680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6140 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -0.3630 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1730 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.5440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.0670 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 0.8560 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.5780 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.4280 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0780 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7400 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0800 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.4430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1910 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4480 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.7610 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.9560 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.0650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.7900 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7170 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9050 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5880 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.4890 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3950 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9190 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2700 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END