PUBCHEM-ZINC05550814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8910 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.3600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4070 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.7720 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.3710 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5700 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.8830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.3990 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.7420 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.4510 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.1060 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.7640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.9550 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5360 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M END