PUBCHEM-ZINC06520210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3860 0.6560 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4350 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0080 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6790 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3520 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5020 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4420 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0590 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.4730 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8810 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2860 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.2800 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.1310 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.1160 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.6800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.0290 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.8110 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.1270 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.7290 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.7470 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9360 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3160 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9390 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.6660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.6090 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.1830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 2.4520 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.1190 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.8990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7790 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.1940 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2730 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2060 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.8160 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9560 6.0360 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 2 10 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END