PUBCHEM-ZINC06483199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.3920 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7340 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.5900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8280 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -3.7500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6930 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4000 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4380 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5740 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8670 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -3.7190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.0010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.0600 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5450 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7140 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4120 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1660 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.4750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8410 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6650 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5440 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5480 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3030 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5180 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2900 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.7230 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.6020 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.0560 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.1420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END