PUBCHEM-ZINC06655357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.8210 -0.4750 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0560 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7130 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4460 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.0660 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1280 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -0.4730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4000 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.7440 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0050 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 1.2980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2560 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.7770 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 2.1940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8900 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 1.0400 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.6550 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.9530 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.0070 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.9640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.0650 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4140 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5670 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.8630 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6490 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.3360 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0420 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1210 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5620 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3730 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.0280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.6290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1510 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7920 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 4.0910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.5260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.4490 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.6820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.0980 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.0480 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0760 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.4950 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7540 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.9410 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.3890 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.6740 -2.1600 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 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END