PUBCHEM-ZINC05976216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.1060 0.6240 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6560 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4940 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8710 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.8100 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.8450 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5970 -3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1420 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 1.0630 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.4090 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.4650 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.2200 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.8990 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.7750 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5290 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.3870 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0470 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0740 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.6760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.1870 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4440 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.4930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.4260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8800 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7420 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4240 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.3390 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9040 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.0880 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.6490 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.1020 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2430 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.6460 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6070 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.3830 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END