PUBCHEM-ZINC03893947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9250 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0630 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.2740 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.1110 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.4250 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.1400 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.5210 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.1360 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4290 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9240 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.9970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.0820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7480 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4380 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.6340 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.1080 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.2110 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.4700 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6210 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5970 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END