PUBCHEM-ZINC04532602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2440 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8400 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -2.3060 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -1.2180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.8690 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.4190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.6000 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -0.7380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.4480 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3290 -3.3480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.6400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.4960 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.0340 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.1160 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.6970 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.2350 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -0.1880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.5430 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.4900 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 0.0230 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.3650 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6160 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.1570 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.3550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.8140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.5020 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.9580 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.8060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.2930 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.1610 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.6530 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.4600 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.7710 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.7330 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 0.0880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 0.1760 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 1.0470 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -0.5960 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 0.0100 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.7450 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.7900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END