PUBCHEM-ZINC05664836 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4830 0.0500 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0750 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.5010 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.1160 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.2100 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8210 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1730 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2870 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.2690 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.0490 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.4620 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0760 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.5220 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.4440 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.5970 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.8320 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.9170 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.7690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.5440 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2610 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8990 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.1040 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4010 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.4620 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.4930 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7410 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.7370 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6120 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.4820 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.5350 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.7320 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.8820 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.9320 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.0280 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.5980 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8740 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.8210 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.0000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END