PUBCHEM-ZINC06361546 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -0.3900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3900 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7320 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9440 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 2.1570 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.3690 1.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.8970 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 4.0150 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 4.1760 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.6220 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.0610 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5330 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -0.1630 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.6610 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.9780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.7360 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.1290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.7860 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.2530 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.5720 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6910 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0700 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6580 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.5630 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END