PUBCHEM-ZINC06178129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7530 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1840 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1820 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7380 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6340 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.9690 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.4110 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5120 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5600 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8810 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2500 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3030 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9860 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6140 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.6700 5.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0650 7.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7070 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.0910 9.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6250 9.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.7800 8.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5340 6.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8050 3.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6020 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.6710 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8570 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5350 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.2010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 3 1 M END