PUBCHEM-ZINC00406450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4860 2.9960 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6610 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.9430 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.5610 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.8960 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.6140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.7780 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.1870 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.5580 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7170 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.4740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.0800 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.9300 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.1700 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.1990 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.7480 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9400 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.4240 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.2420 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.9260 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.6320 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.1910 -7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9290 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.9320 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.5560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1780 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.1000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.3790 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.6580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4470 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.2460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.5900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.6690 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.1190 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.3320 -4.6740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END