PUBCHEM-ZINC00206375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0760 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0770 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8160 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1170 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4670 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7420 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.9000 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.1940 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.2800 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.1270 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.2380 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.0610 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.7900 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.6880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.8320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0440 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2300 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8760 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1370 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.8860 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.3220 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.2640 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.2300 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.9190 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.6770 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7260 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END