PUBCHEM-ZINC05891851 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.8080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3160 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.2100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6080 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.0550 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4590 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.4150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.9930 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.5230 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.4110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.7850 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.2770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.8760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2170 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.8270 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.2410 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.8880 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.3060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.1310 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4460 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.5380 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.0470 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.4690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.3440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3740 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.6790 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.8950 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.9610 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4940 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END