PUBCHEM-ZINC00224405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6640 1.6310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4580 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.0290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9410 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7230 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3990 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8360 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.0490 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1870 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.7100 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.4700 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2120 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1280 -3.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.3400 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8510 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6740 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.8440 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.0570 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.1010 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.9250 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7140 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.2930 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.2620 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.8930 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3110 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.0990 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.7620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.4570 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.0950 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.4450 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4440 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6440 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2490 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.8100 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.9710 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.9560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.2780 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.6640 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 4.8210 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END