PUBCHEM-ZINC05997308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.3330 -2.5210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5500 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.3160 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0610 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1320 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6580 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -2.5060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.0230 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1320 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.2170 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0160 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6480 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -3.7370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1290 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9000 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9770 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.2320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7930 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5660 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7710 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2010 -3.7550 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 1.8220 -4.5160 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5560 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.6220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.6620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0620 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7190 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.9630 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.9080 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.1030 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.9400 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1350 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.1520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.1900 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4080 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2260 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1860 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5810 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8920 2.3130 N 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 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END