PUBCHEM-ZINC05698900 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5800 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2300 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4270 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.7880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5570 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -3.3180 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.2280 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.0980 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -4.8050 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.8660 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.2670 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3260 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3520 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9710 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8510 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4640 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.4310 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.1620 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.4110 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.6120 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1190 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7100 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.7890 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.3090 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6260 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.9110 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6620 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 29 33 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END