PUBCHEM-ZINC05162899 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3890 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6850 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4340 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1050 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1490 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.1010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0760 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.0020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.5890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.1210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.5740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.9630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.6740 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.5150 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7650 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1850 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2290 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.7980 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.0340 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -2.4890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.7530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.9970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.0030 -0.8150 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END