PUBCHEM-ZINC03870074 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.4120 1.1350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0170 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.2500 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6030 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.6070 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.5680 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -3.4190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.0110 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -5.6760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.0890 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -4.5420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4080 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9980 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.6270 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3830 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.5180 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.7690 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.6770 -2.1180 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.6530 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.3540 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.3130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.2350 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.1160 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0410 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2670 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2340 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6810 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6590 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.2650 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.2100 -1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3390 -7.0880 -3.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END