PUBCHEM-ZINC06524115 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1140 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9130 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0510 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.4600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4270 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.9530 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1130 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.5700 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 3.9110 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.1310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.4960 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 6.1890 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.1850 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 4.7740 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1430 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.3970 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.0680 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.9640 -1.3520 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 8.3970 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.0290 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.1180 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5510 0.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0380 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5360 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.1720 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 7.2410 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.6890 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 6.6470 -2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3750 6.4390 -1.3980 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