PUBCHEM-ZINC05438267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.5190 1.3340 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1580 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.9010 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6620 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0100 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8390 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2190 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7780 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5640 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4290 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6760 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.5530 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.1060 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2700 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -6.5720 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.8270 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.3140 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.9730 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -8.3190 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -8.4070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.8780 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -6.3450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.5020 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.0140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2790 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.6700 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -11.2750 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.4120 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -11.1620 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -11.3380 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.9950 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7090 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.5630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4060 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9320 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1930 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7600 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6760 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.2960 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.7480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.8260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.6620 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0780 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9030 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.2090 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -12.2130 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.6260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.3930 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.9810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END