PUBCHEM-ZINC05553445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1110 1.3950 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0890 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9780 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1920 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1600 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.1600 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3720 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2020 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.1540 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.0050 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9160 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.6080 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.0320 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2830 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.3290 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.1880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6360 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.9600 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6110 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3000 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0500 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6680 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1330 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END