PUBCHEM-ZINC04635029 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0410 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6900 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0010 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0500 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.9790 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.4840 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.2310 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.9140 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.9120 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.0120 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.4890 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.5840 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.1990 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.7430 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.6370 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1350 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2260 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.9880 7.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0020 -1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6010 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9060 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.9950 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.9660 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.5540 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.9580 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.6730 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.7210 8.4760 O 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END