PUBCHEM-ZINC03742468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2710 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3910 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0600 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3460 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6240 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0700 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.4820 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2810 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.7990 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.4720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.9310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7870 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.2700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.1260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.8540 -0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5280 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7420 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8930 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.2380 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.1420 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.0790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.4790 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4110 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.3870 -5.2090 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END