PUBCHEM-ZINC05377968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2740 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0030 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6320 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7910 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1040 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7480 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0310 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0750 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3350 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.1420 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.4060 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.8650 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.0600 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2010 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0580 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4790 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.8660 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6560 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2290 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5640 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0330 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.0720 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.3610 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.8260 -1.7400 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 2 1 M END