PUBCHEM-ZINC03742471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3920 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0610 -2.4190 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 -0.3450 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0190 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 -1.0720 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.4850 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2840 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7960 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.4720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.2660 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.1200 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.1880 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.6040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.2400 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.1750 -2.0570 C 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 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7430 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.8960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.2410 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.9940 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.7350 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.0790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.3300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.8700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.6400 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.7280 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4150 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3840 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END