PUBCHEM-ZINC00388129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.4540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0710 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.4470 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7090 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.4350 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.6880 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.7930 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9530 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5680 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6220 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.0620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4470 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.3920 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1150 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.9690 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4210 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2160 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8350 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7370 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8750 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5280 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0490 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2800 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.7870 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3690 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.9610 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7890 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6910 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.9590 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.6940 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.1950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.0190 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.4060 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.0490 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END