PUBCHEM-ZINC04556768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.7050 -0.8160 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7490 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1630 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -0.3390 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7380 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0250 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.1020 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7700 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -2.2100 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2290 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.4060 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7360 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.8970 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7520 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6590 6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5450 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.7010 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.9480 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.8960 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3860 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.4200 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1960 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0040 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8360 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.6150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6830 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7140 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7730 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9600 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6480 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.0940 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9470 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3870 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.0440 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.4050 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3280 2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8290 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END