PUBCHEM-ZINC00378157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4820 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.7770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.2020 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.9460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.4480 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4960 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.5340 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.2430 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.7080 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.3680 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.5330 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 1.0340 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.3740 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.2080 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2280 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.2110 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.5720 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.0230 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.2710 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.1620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.7650 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.4690 -4.5540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END