PUBCHEM-ZINC03870008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4270 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0240 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.6200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6800 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -0.7380 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0760 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -2.6770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.8330 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -2.2300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.1780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.7220 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.6610 -0.0460 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.7030 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.0350 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.7640 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8830 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.2690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1590 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0260 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0640 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4410 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0370 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.6350 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2470 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.5710 2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.4480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0470 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8950 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.0300 -0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.8200 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8110 3.8100 1.0530 O 0 0 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END