PUBCHEM-ZINC03869328 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9490 1.7660 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3280 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -0.0610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.1700 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 1.0910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8430 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -0.3230 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.5900 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.0910 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5410 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5260 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.7640 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2750 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4800 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6140 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.2510 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.9470 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.6650 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4070 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.3480 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.4230 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.7340 0.9200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.4140 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.7740 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.3420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8450 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.9310 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.0930 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.3480 1.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3820 3.6220 1.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END