PUBCHEM-ZINC00595565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3350 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.6860 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.2100 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 5.5910 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.3470 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 5.9210 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0190 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.0440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 6.2710 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.8830 1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2430 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.4780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.4130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.9980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.7100 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END