PUBCHEM-ZINC05650452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.5160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0080 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0090 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.7560 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.7880 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1290 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.6450 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.5350 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1460 -4.2540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.1410 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3960 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.2430 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9370 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7060 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4570 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0410 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.8100 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.2380 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.7640 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.6650 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.8300 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.8050 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.7400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.5310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.6340 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0640 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5590 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0990 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END