PUBCHEM-ZINC00267619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0300 1.2840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0160 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3680 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0130 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1930 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3850 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.0420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6960 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5800 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.2180 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.7380 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.0790 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.9010 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -6.3810 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.0380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.4800 -2.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0740 -5.2200 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.2800 -2.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.0920 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4980 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.0810 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9360 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.2100 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.2140 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.5270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.6340 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.0960 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.4860 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.9500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.0230 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END