PUBCHEM-ZINC01074276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0330 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6890 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2050 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5480 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9270 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8210 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0680 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8290 0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0020 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5930 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1090 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.4750 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.0890 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4520 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0230 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4640 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.0910 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7250 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7050 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1640 -6.6390 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END