PUBCHEM-ZINC03870078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6090 1.4090 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0820 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.6610 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7310 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1980 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -2.5850 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.8160 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -3.9070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4530 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 -3.0740 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6410 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -3.7110 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.0220 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5760 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -3.6650 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0300 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.0840 2.5160 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0470 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.0240 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.2980 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.1050 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.0180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4620 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.9480 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.8680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2070 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.9350 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4420 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7080 1.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2020 2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END