PUBCHEM-ZINC05820688 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.1590 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.0910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.7610 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.1050 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.8010 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.0140 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.1070 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.5760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.7660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.1560 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.7800 -0.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.2140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END