PUBCHEM-ZINC06026367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8320 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4330 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.1900 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6190 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.6160 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.7370 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.3580 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.0800 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1230 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.8960 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.0860 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0790 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.4840 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.6380 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.9050 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.5790 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.2600 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7090 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.9490 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.4540 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6610 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.1710 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.8600 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.1870 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8730 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.7620 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 50 1 0 0 0 0 M END