PUBCHEM-ZINC02564604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.3860 0.9710 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.4890 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.1540 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0510 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.3440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.9550 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.6930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.3680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.7530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.1390 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3250 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -7.0590 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.3980 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -6.7140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.5100 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.9710 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.8090 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -8.7420 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -8.9720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.8420 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.9010 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.3190 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -10.6640 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.6600 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -11.7300 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.3600 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -12.1450 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.2700 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.2440 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.5720 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.1530 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.1370 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.7520 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.5280 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.9030 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.2150 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.1590 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.3170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.0430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.4420 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.2800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.0640 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.8370 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.3770 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -13.0280 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -11.3320 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.2100 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.8160 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.3980 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END