PUBCHEM-ZINC05757278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9330 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.1380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.9430 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.1280 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.6480 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.8310 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 6.3610 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 7.7320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 8.3640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.6130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.3110 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6230 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.0780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.0170 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5280 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7730 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.2850 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -3.2490 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.8260 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.0180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.4940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.0440 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.5100 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.9000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.8360 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 8.2930 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 9.4300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 8.0980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.6630 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 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 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END