PUBCHEM-ZINC03688971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9020 1.3030 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1030 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7330 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0220 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7080 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.0720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7570 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3890 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4660 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.4350 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.8080 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.7920 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.1830 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.1660 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.4360 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1850 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.1870 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.4370 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.6870 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.6940 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.9440 -0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.4370 -5.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0810 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9500 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8190 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2120 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5000 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.6900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4610 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.8330 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.5140 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1420 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.8360 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.2070 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.4780 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9890 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.9930 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8810 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.5020 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.1700 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3750 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2910 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END