PUBCHEM-ZINC05094519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6550 -0.5500 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6420 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9340 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5990 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6740 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.4920 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9230 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2710 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.2180 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5600 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.4230 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.9230 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.3600 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.7340 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.6080 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.1990 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.8960 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.5220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.4230 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -7.7290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.1300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.1240 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.4660 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.8740 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.9970 -7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.6470 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.1860 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0880 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9750 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.3780 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6490 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0230 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.7440 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2790 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6390 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.2930 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.9070 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.4460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.3780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.1830 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -4.1320 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.9250 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8920 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END