PUBCHEM-ZINC02509888 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3200 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8260 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.9470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.0830 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4920 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6980 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0900 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7360 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9980 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6650 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8940 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4920 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1880 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1140 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5940 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0480 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1670 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5460 -8.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7390 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6100 -6.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7420 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.6180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.4930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.3100 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4200 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6600 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8140 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3550 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1260 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END