PUBCHEM-ZINC06030798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4000 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1890 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.6690 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.2230 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4620 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.5330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.2140 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -7.2880 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.6690 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3680 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7330 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3860 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.7170 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3890 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7330 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8010 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5160 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4710 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4360 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.3650 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.9830 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3420 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7770 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0930 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.9240 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9400 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7930 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.9380 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2830 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.3440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7220 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.4210 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8660 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3210 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.8110 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.3890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END