PUBCHEM-ZINC02684391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0490 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5440 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.8220 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.9030 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3660 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 4.6410 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.4620 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.0110 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.7370 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.7270 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 5.0000 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.4600 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.6580 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.3840 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END