PUBCHEM-ZINC00392239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0160 -2.4370 -2.1090 H 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 0.0590 -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 2.9020 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.3640 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.6380 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.4610 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.0090 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.7350 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 6.7090 4.9460 F 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 0.0630 -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 -3.8200 2.7250 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.9960 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.6540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3820 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END