PUBCHEM-ZINC01551167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2920 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0470 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7420 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7490 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.6440 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.4750 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.8290 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.6140 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.3750 -6.7370 P 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.5370 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.0040 -5.4440 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -4.7000 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.7640 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.7880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.1160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4830 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9210 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.3360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1070 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3260 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.7700 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2080 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.7400 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.6130 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.0940 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.9440 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.4100 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.5590 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.5660 -3.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8190 -2.1720 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.5180 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.6930 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.2880 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -6.3850 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -5.2870 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -5.8340 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -7.1380 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -0.5050 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.0170 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 37 1 M END