PUBCHEM-ZINC06634473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0880 -0.7310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.2650 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -3.0610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.8780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -0.9350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3350 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 0.6770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3120 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5000 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4540 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6910 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.8850 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.1760 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.6910 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 0.3530 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.5230 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0510 -1.4060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.0360 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1590 0.0000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.1330 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2830 -0.7370 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.3160 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 0.7330 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8000 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.4560 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.3970 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.4990 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.8530 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.9000 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6990 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.4900 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.1710 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3600 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.0760 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.8440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.2720 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6560 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.4640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END