PUBCHEM-ZINC05591371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -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 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8080 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4190 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.9490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.4590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.4770 -0.4930 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 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0680 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.0560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2990 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.0830 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.1090 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.5490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.1130 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.5660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.1270 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END