PUBCHEM-ZINC05572750 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.7510 -0.4580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9070 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0690 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2900 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1800 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.5360 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.8060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.5940 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.2390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.3340 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.7360 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 4.0470 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 4.9580 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 4.5600 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.4420 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 4.4470 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 3.5790 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 2.4800 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 3.9730 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 3.2100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 2.3720 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 2.7360 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 2.4520 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 3.2900 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 2.9260 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0130 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3520 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2580 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3390 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6380 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5760 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.3330 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.8060 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.3170 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.0340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 5.9730 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.9370 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 5.3500 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 4.8490 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 4.2070 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 4.2680 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 1.3140 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 2.5750 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 2.1390 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 3.7940 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 1.3940 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 2.7110 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 3.0870 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 4.3480 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 3.5230 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 1.8680 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4790 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 2.8610 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 2.0190 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 60 61 1 0 0 0 0 M END