PUBCHEM-ZINC05411986 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3420 1.6080 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3900 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4370 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5420 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0940 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.5410 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.4370 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8890 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6830 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0040 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2400 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7000 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9170 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.3830 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.0020 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.7380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9960 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0290 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2830 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1930 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.1750 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.9710 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.7860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8110 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.4280 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8860 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5000 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END