PUBCHEM-ZINC03681366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4700 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.6310 2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3730 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2340 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2750 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5640 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2750 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.6960 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4060 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6920 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6140 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5390 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.7380 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1570 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3780 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1800 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7650 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.2350 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5020 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.2520 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7360 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4620 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5650 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7050 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.3520 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6130 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END