PUBCHEM-ZINC05931472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6320 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6830 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0710 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0070 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3070 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4140 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4340 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2760 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3730 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.5830 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7070 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6830 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8380 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8010 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.2710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.4600 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.1540 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9230 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9020 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5480 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3220 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.2850 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4430 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.5820 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.5230 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.0210 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6760 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.1780 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2380 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.0330 -1.4840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END