PUBCHEM-ZINC05426056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.1680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3490 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9030 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -1.9850 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5760 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5770 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -1.2780 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8050 0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1820 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1790 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.8810 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 1.0390 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6990 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.4500 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.8210 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.9600 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.2080 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.9270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 5.1100 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.2160 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 7.3010 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 7.2810 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 6.1750 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 5.0920 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2710 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2560 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0530 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.5560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6280 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.6220 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.2670 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.4290 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.2320 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 8.1650 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 8.1290 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 6.1590 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 4.2290 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8380 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1280 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6920 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.2920 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.1260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END