PUBCHEM-ZINC03759852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.2990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6210 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1270 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.1040 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0830 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.2460 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3470 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.2810 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.1400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.0310 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6400 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.1330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.5100 -0.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0730 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.1470 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.9610 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7560 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6580 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.0660 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.5230 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.1230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.8620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.7420 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.5120 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.1190 -1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END