PUBCHEM-ZINC05115295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0430 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 7.7080 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 9.1060 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 9.8180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.2120 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.8440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 7.5150 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.6360 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 9.7060 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 8.6970 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 7.5210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 7.5830 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 8.8090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 9.9800 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 9.9290 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.1520 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 9.6250 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 10.8970 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 10.7480 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 6.5630 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.6720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 8.8530 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 10.9340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 10.8440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END