PUBCHEM-ZINC05729972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1200 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.5320 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2240 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1590 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5340 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1470 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2820 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0460 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6750 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4260 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0120 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6730 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3340 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.5740 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.4810 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6580 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.4810 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.1950 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END