PUBCHEM-ZINC06169655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 1.1240 0.0490 1.9050 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 -0.7440 -2.6580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.1800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5350 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5240 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.0530 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.0860 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6280 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.2230 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.2760 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.7370 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.1480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.6360 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6140 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0000 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1680 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.6460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5540 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.9100 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.3560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.4480 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.0930 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2140 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.4000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.5570 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6280 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0660 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6170 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.2910 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4820 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.5840 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.8640 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.9560 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.7770 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0030 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.6600 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.2050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6190 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.4150 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.7970 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.3830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END