PUBCHEM-ZINC01100128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8110 0.4630 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9030 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7610 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -0.2970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1240 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9490 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1990 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6270 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7140 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2460 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4470 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3710 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.0080 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.8220 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.2770 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.0930 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.9200 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.6230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.7120 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -1.4750 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -1.6930 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -2.3930 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -2.8750 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -2.6560 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -1.9520 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8450 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1560 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3620 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5970 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2850 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2140 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3520 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8420 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6040 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1430 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4370 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.8890 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.9200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.9860 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.0100 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.1860 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.3170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -2.5640 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -3.4220 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 -3.0320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -1.7770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END