PUBCHEM-ZINC05351902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.7040 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.7440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6870 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.7400 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6140 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0600 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8280 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.9360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2240 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0430 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.2050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.5600 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8920 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2650 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.4510 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0470 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.7500 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9430 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3670 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.5410 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8980 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9580 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2240 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7830 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5720 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9270 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.7280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.9010 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.3860 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.1240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.3820 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9300 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 M END