PUBCHEM-ZINC05925913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2880 -0.4320 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1700 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6890 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.2290 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1850 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9330 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5600 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.5190 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.8610 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.2500 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2910 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3560 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0490 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3390 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.2120 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.9450 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.4930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8980 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.7520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.5340 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.8900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.4650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.6850 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.3270 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.5640 1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1510 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.4920 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.1410 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9020 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5170 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.2300 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.6080 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2970 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.5760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.7380 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7600 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.4540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.1430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1710 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0860 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.5010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 6.5240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.1340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END