PUBCHEM-ZINC03650029 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.9910 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 7.4450 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 8.9730 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 9.0360 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 10.8540 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.3770 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 7.3720 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 7.0590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 7.0640 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 9.3590 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 9.3540 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 9.5080 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 7.9520 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 9.3700 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 11.0930 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 11.3920 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 11.1490 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 9.4080 5.8570 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 39 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 11 39 1 0 0 0 0 M END