PUBCHEM-ZINC02022220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.2890 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3020 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.8450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.7130 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.6540 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8360 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.6980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.9100 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.3460 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.6970 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.7000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.1690 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.8160 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6480 -2.5250 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.5740 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.8000 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.7710 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.8210 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.3060 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.3000 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.5020 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.8450 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.6550 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6220 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.5090 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.1240 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.5670 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.4110 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.8320 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.7580 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.7020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END