PUBCHEM-ZINC02047322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 1.4180 1.6870 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2440 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.0760 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9820 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -2.3570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3760 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2340 -2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5430 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.5220 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0410 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9020 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8020 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.5260 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.1300 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.0030 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.2720 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.6770 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1790 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4100 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8420 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.3250 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5560 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.9480 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0470 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.9230 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.4760 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9500 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.8890 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7880 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4420 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.3030 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.9330 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3000 -3.0710 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END