PUBCHEM-ZINC05452718 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1850 0.3170 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.7770 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.4620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0540 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3860 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.1620 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.5200 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5320 -3.3290 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.4180 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -1.8810 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.7680 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.2600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.4270 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.1660 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -1.4780 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -1.9680 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.0010 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.4660 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 0.0320 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.8900 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5180 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.3700 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.6930 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.6140 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4450 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7730 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6180 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7680 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8510 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.9850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.1450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.4420 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2110 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.1910 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 0.0670 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.5020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.4930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 0.2050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.0670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.1330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.5880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.1590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.2550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.1210 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.3280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.0520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.6760 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.1180 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.3350 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END