PUBCHEM-ZINC06504939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6910 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0020 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9990 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4920 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6300 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0200 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7880 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.0560 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7720 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.6070 3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -4.1540 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.6500 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -5.5680 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.5390 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5290 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.9350 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5040 5.9600 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9860 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.8470 3.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8970 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2160 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.2800 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4100 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4940 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1820 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.9980 7.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2340 5.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END