PUBCHEM-ZINC00119791 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.3160 -0.5590 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5320 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.1440 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1800 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.5480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.2650 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 7.5540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.9460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.5310 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1860 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.0860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.8380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.6900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 8.2370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 8.9540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END