PUBCHEM-ZINC01738396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4140 0.0630 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3980 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2320 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.7460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5840 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2540 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4560 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8480 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2230 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3300 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.0140 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.0980 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.5500 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.8740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.7630 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.2650 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8260 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0690 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0230 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7780 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4820 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6180 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0450 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1210 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0190 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.3630 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.6480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.2270 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.6140 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.6260 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.0470 3.9130 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END