PUBCHEM-ZINC02019591 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.8920 -4.3470 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0980 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.2300 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6100 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8140 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6390 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2600 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6470 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 0.7380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.1540 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.1410 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.2440 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6610 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -2.6480 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6050 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2520 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.1330 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.4900 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.5080 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.0520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.9840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.5400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3940 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.5280 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1100 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0170 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.6580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.7050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.1870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.1410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4380 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1080 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.2120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9660 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3650 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0410 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2840 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.8300 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.3700 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8510 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.2690 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.5350 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.3820 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.8130 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.5300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.2380 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END