PUBCHEM-ZINC06929637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6500 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -1.5530 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7440 -3.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -1.7900 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.0120 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -3.1160 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2280 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -4.3180 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0610 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9180 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -2.9920 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8610 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6380 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.1420 -3.2400 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.4060 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.9220 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5970 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.2600 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6340 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.4400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.5700 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6930 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5910 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.1810 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.3180 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.1590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.1090 -2.5800 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END