PUBCHEM-ZINC00208589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5530 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.2130 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.5540 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9820 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.6490 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.7640 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.0880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.6490 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.2450 -4.0310 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.7180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.1710 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.6230 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.6620 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.8430 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.6080 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END