PUBCHEM-ZINC03678460 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.6060 1.5560 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1120 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0550 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.5160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6540 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3110 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3170 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6280 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5210 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.1250 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.8110 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9110 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6810 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3900 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9240 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7990 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -0.7480 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3910 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5640 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1040 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.4780 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3060 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.7620 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.0120 6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.4340 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.8400 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.1090 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.4820 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.5850 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -6.3170 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -5.9490 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8970 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.0180 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1890 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7360 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9370 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7530 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0580 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5030 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.4940 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4570 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3760 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.4060 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.8920 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.7680 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.0280 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.6910 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -6.8750 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -6.3970 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.7430 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5280 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END