PUBCHEM-ZINC05690268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1670 1.4440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7140 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7320 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7140 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2070 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.7700 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.0990 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.7100 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7890 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7700 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8610 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0960 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6730 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2930 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.8430 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1520 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.8300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.7290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.1850 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.7630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.0770 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3460 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0070 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5990 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END