PUBCHEM-ZINC03650449 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.5340 1.6010 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2410 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6130 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1120 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 3.8950 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 3.3210 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.3920 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.1840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.5330 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.2930 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 7.7050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.3620 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.5970 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2810 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.4470 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 8.1090 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.5490 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.1760 0.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.5940 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.4660 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9340 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9520 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.2670 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.6640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 5.6130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 9.3400 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.9050 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 8.8670 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 8.4810 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.7140 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2450 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7130 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.9550 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END