PUBCHEM-ZINC06224692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9830 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.0210 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.1590 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -10.5240 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -10.3360 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.5260 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.1510 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.4290 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.1750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.2930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.6760 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -11.1280 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -11.0300 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -9.4080 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.0030 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.6510 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.5500 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.3220 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 43 45 1 0 0 0 0 M END