PUBCHEM-ZINC05566108 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6160 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0120 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6320 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0170 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6280 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.8630 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4850 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2040 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.0150 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3930 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1590 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5400 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1630 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4110 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6150 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.7040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.3430 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8910 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7910 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8730 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6850 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6800 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1340 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2410 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8980 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END