PUBCHEM-ZINC05922741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9880 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -6.0440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6390 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.7080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.6490 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6430 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -5.7260 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1840 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2530 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0190 -6.1170 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5840 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8390 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.2460 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8720 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6750 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.4500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.4850 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6830 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5310 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.1010 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6610 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.4620 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1810 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5000 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7410 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.0900 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.7720 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END