PUBCHEM-ZINC06439131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 4.5860 1.1820 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.3330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6620 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9590 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.7930 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3770 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8790 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -4.4200 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1600 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.2140 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.9810 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.4140 -3.0410 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.5800 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.9580 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.6410 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.0860 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.2480 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.4860 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.2380 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6790 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.5170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.4290 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.6680 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.8290 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1550 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8300 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.5870 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.3770 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.6350 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.1390 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.6080 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.0930 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.5880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5180 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.4190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.9130 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.2060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END