PUBCHEM-ZINC04096814 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 0.1060 2.0440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.5150 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0690 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0300 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3110 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2340 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -1.3020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0040 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0450 1.4800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.4350 -4.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 0.1330 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.9460 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.5820 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.5850 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7620 -1.6910 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.2290 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4030 0.9100 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.6060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.6690 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3370 -0.5300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8520 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -2.0130 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.1060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.3170 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.3800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.9290 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 -0.5930 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.4460 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.7050 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -2.1420 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.7110 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.4710 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.0110 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.0770 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.7740 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4420 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3620 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4260 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4320 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1320 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0 0 0 7.3350 -4.3070 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.4620 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7890 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.9280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.4000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.7420 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5660 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5670 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.8810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.5380 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.2760 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.9960 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2000 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.7460 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.7180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.3980 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 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