PUBCHEM-ZINC06707258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1560 2.6100 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0980 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 1.9810 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1540 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.8930 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3000 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.6790 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.0720 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0760 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6740 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2980 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6720 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.9280 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.2520 7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4270 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.4330 9.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.6110 10.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8370 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2680 12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1130 13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.1520 14.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2740 13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1010 12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.6620 14.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.8590 15.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5380 1.2540 15.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.4850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.7660 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5510 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4950 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.4120 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3580 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0370 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.0470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6790 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3830 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.4180 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0010 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7780 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2910 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2650 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.9870 14.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.9960 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.5320 13.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END