PUBCHEM-ZINC00391929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.1680 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.5680 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.0500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3780 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9940 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1420 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.7700 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.2110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.7190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.6900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1450 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.3860 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.4340 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.3740 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9780 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.8400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1710 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5460 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5640 0.1480 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END