PUBCHEM-ZINC06340324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.9660 2.1330 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.0780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.1750 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.1810 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0190 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -1.8890 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.6930 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3350 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -2.3940 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5950 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4580 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.1470 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.7250 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.2150 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9630 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.4660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.3670 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.2840 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.4500 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.3910 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -0.1620 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.9760 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.9540 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 2.0810 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 1.5080 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.0850 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.9110 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7490 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.2230 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.9940 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.3450 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.3000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.8370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.7160 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.7520 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.9470 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.0430 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9310 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.4510 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.2300 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.3230 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.3750 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.4170 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.2810 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.8800 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 1.9970 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 1.7060 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 -6.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4240 0.9250 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END