PUBCHEM-ZINC06469450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -0.4690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4460 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1310 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 0.9260 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6170 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.7280 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3570 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.9780 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0900 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.1620 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7440 -4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 0.6760 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8040 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.4220 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0660 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0230 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6140 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.3430 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8260 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.9200 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.5100 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -1.6360 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0800 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9000 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9020 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8820 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4780 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.3290 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4190 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7230 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4580 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1840 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4920 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.8760 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.7740 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.1840 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.3900 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.2350 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8820 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.3810 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.2340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.7180 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END