PUBCHEM-ZINC01258287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6980 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0050 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6940 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0790 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7830 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0990 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.3520 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2590 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7490 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8960 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2760 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8030 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9840 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0750 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1510 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6100 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8630 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.7320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.8100 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4000 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2980 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9820 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END