PUBCHEM-ZINC00588400 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0330 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1420 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8150 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5270 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1400 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8270 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2710 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0780 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3780 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5290 -7.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8310 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1740 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7160 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1940 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.0240 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2340 3.2560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END