PUBCHEM-ZINC06534031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4330 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5700 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1900 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.1070 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0780 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1320 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0530 4.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2930 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0890 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9930 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2320 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3280 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.4440 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.5650 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END