PUBCHEM-ZINC03640183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.7720 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 7.4220 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.9540 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 7.8450 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 9.2130 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.6940 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 8.8080 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 8.9680 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.7100 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 10.2530 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 10.6980 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 10.3270 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 10.7340 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 11.5140 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 11.8850 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 11.4820 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 12.8630 6.8210 Cl 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 -4.5210 5.8920 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 7.4840 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 9.9030 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 10.7600 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 10.1430 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 10.9980 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 9.7180 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.4440 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 11.8320 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 11.7750 5.1050 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 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 M END