PUBCHEM-ZINC03871118 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4410 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1280 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6270 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8340 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1340 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.3470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0480 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1410 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5860 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 3.7750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.3900 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.1060 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 6.0540 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.2970 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.0690 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.5450 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.8950 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.7390 0.4570 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.8850 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.2780 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.5530 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5650 1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9920 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.7750 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.1280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.6420 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.3530 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 8.0690 0.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5890 6.8230 -0.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END