PUBCHEM-ZINC06175819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.2160 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2620 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.8740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0360 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6950 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.0630 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.8030 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.0750 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.6490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.6410 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.9390 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8660 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2450 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9180 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.2140 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.8350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4250 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.9030 -2.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.8700 -3.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.9000 -1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0370 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1350 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.4770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.3990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0580 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5290 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3680 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.6460 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.6590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.4170 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1320 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.8010 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7460 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2870 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1990 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3280 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.9160 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END