PUBCHEM-ZINC06761393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2640 1.5390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3380 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6460 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0710 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -2.5760 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3100 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8810 -2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.6080 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.3880 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.1060 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -4.1800 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.8870 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.5470 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.4190 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.6170 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9780 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7410 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.9270 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1110 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6590 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2460 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3660 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7200 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6800 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.1460 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.3120 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.7590 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.8240 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.3040 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.9980 -1.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END