PUBCHEM-ZINC02784738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6420 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3410 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -6.6710 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.8420 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.0890 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8630 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1320 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.1170 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.3140 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7530 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.8740 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.2730 -0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.3840 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5590 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.8920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.9430 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.9620 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.5470 -1.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END