PUBCHEM-ZINC03016361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3630 1.0470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.9270 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.2710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.5830 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.3370 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.2140 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.7940 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.3780 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.3860 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.8130 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2160 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.6460 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.3330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0770 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -3.9430 3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2820 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0560 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3160 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.0640 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.2520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4200 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8360 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9590 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.8690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.7860 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.8460 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.8260 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6040 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0070 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.0890 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END