PUBCHEM-ZINC06045095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 2.2220 -4.2440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1920 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.1070 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0770 4.1720 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 2.8530 -1.0130 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.0210 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2030 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.0820 4.0830 C 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 2.0560 -5.0890 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.0650 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3280 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1170 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.8960 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.0570 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.0200 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.9540 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.1810 3.8160 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END