PUBCHEM-ZINC05962931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5290 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8440 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2980 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2750 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6200 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2460 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.5410 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1880 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.5630 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1900 -3.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1920 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.3120 -8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.4320 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.1680 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.6070 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.2600 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1560 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7040 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.0120 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.3760 -10.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8570 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6190 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1500 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1800 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8350 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6100 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3080 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1010 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6260 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.1820 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.6110 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9840 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4340 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.1560 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0630 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.3410 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4920 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1520 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.2490 -10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.5880 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END