PUBCHEM-ZINC03631937 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.4220 1.0120 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.8840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8670 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4790 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5060 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8850 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3910 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0770 -4.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 1.5580 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5490 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5930 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0980 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.3880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4610 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4360 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9700 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7740 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7460 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1750 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6480 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2080 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1930 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6390 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1670 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4150 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6640 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.0840 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9080 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 9 1 M END