PUBCHEM-ZINC00558485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5630 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4960 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.5440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2310 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5710 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7650 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0760 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6010 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2830 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.6300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.4310 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.0890 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.9620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.1670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.4900 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.0900 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -3.7120 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -3.4600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -4.0250 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.6140 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3110 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.5570 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.0660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.9810 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.2460 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -0.9270 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.6420 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.2700 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -4.3990 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END