PUBCHEM-ZINC05384517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.7330 1.3160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2060 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8340 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6820 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4950 2.1700 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.6710 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4100 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0490 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1780 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7420 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2190 6.6990 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -0.0440 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2680 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1100 8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0240 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4170 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6460 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.5910 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7640 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5590 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4710 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0780 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9600 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4570 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6980 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.1830 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6430 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7320 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7480 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6100 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1790 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4000 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2540 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7590 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1520 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4480 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8600 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.9600 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.5120 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.0890 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7900 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END