PUBCHEM-ZINC05141483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.0820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0070 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.8180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3850 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.5280 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.8040 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7410 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -1.9970 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0180 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.2170 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.4900 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.6120 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.7710 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.4730 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.9030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.0200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.3720 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.5880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4640 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.1500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0980 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2030 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9000 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4390 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2590 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2390 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7950 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1870 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8270 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.4760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8790 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9380 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.5950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.4770 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.8480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7610 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2190 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9790 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7370 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.5040 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.0060 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.2480 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END