PUBCHEM-ZINC00387839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.1770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3240 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.6200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5760 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7060 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -2.5060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6390 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5510 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6660 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5830 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0970 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.0000 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.3920 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.8820 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9740 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1190 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.1370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3880 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4000 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0340 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1640 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9550 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7910 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4000 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0980 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.1910 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.5730 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2080 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.1350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6630 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3950 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END