PUBCHEM-ZINC06710183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9180 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.6540 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3620 2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3350 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.3860 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6190 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.7770 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0000 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0670 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.8650 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.6260 7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3540 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2430 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8480 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2040 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.3440 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.8540 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0440 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3590 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.2700 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.6980 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5830 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0240 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END