PUBCHEM-ZINC01753234 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4400 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7900 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.0040 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1830 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.1920 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0320 -7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0760 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8680 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5430 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.0390 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5970 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0280 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END