PUBCHEM-ZINC06359493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3820 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7760 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1540 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7050 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4990 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1560 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3790 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4570 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3170 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.0920 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7500 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9270 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 -2.1910 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.6230 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0450 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.3530 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3870 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.4790 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.7020 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.8720 -4.6260 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 2.5320 -0.4760 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3220 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7270 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5770 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.1280 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.6370 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.1730 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.7560 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3590 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.8220 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.1180 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.8920 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.5970 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.9770 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.7900 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.6820 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END