PUBCHEM-ZINC03100389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.4960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6650 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1070 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8630 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9190 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2640 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.9180 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3870 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -6.7070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.9290 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.5970 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8600 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6680 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.2110 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.3310 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1320 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.2860 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5300 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.4830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.6580 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.9990 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6780 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.0120 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4840 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.9100 1.9370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END