PUBCHEM-ZINC05763541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.7500 1.5530 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.3140 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.6690 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7990 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.8680 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5540 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -0.8320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6830 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.6150 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.3850 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7800 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6070 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.2770 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.0950 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.7770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.0790 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3850 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5550 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5390 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1880 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0750 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3870 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3720 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.9850 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9170 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.1870 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.5410 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2580 -2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1570 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END