PUBCHEM-ZINC06884994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0750 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6960 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0410 -1.2270 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.1750 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.2380 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5800 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.0020 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -0.1210 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7040 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -2.6030 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9640 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9010 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.1490 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.8230 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.2360 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.1420 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.0500 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.5300 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1120 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.3390 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4080 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.2500 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.8000 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0140 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.4680 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6980 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.1650 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.8610 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.6560 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0120 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.5000 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2440 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5850 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.4780 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8770 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END