PUBCHEM-ZINC05860029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.9740 1.9180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.3220 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9250 -0.8530 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7400 0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2060 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4970 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4250 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1890 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.3310 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1390 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.1800 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.1110 -7.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7840 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8880 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4290 -5.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.3020 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8590 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.6300 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.6170 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1770 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.9360 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6810 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.5760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.1690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.2000 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.9450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4240 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.1950 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9630 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3750 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.3730 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.0220 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1450 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5450 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1540 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.7890 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.0910 -4.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2940 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END