PUBCHEM-ZINC01436008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.6330 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1050 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4390 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7810 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4780 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4010 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7300 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.9120 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.0390 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8950 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.6400 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5180 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.6380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7290 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7720 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -4.3640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.5820 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2250 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.9610 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.0180 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.3290 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6480 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7010 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2040 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2660 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.0180 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.7650 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.5440 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5460 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.3940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.7110 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.5970 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.9300 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.1890 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END