PUBCHEM-ZINC05905259 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2760 1.6530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.2810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.1300 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3600 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.0300 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4170 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.8830 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7410 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9220 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.5440 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.3590 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.2070 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.8330 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.6180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.3640 -1.3380 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 3 0 0 0 0 M END