PUBCHEM-ZINC06345422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2860 2.3460 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9600 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1470 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7110 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.8950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.6930 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1220 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.9270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.3510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5620 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.2200 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6180 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3170 -1.5000 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.0510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.0980 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.1660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.3780 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.4800 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.2600 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -0.3680 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -1.7760 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -2.4680 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.9480 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.9690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5240 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9260 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1730 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.3410 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.7660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.0030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.1860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.5470 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.7400 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.1020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 0.1960 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 1.3050 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 0.0750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -0.1870 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.5360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.2940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.3650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.2390 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END