PUBCHEM-ZINC06411101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -2.3430 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4330 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1150 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.4280 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.4440 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.3060 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -1.4940 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.9740 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3300 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.3980 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.5180 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.6040 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.6240 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.4970 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.2360 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.3700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2900 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.6120 -6.5600 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.0100 -3.1590 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.6170 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8880 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.5960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.2330 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.5600 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.0180 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.2670 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.6190 -6.8680 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END