PUBCHEM-ZINC03159745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.5550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.0850 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.6010 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.1780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.6490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.1580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.2030 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.4290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.4360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.5890 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.5310 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.2990 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.3200 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.1000 -0.0690 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END