PUBCHEM-ZINC05426182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5570 0.0110 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 1.3550 -0.3200 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -0.1510 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7380 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 0.4160 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.0010 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 2.6560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.6990 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.0190 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.7170 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 6.0360 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.7240 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.2110 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.2760 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8510 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5100 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4050 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.8990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.6610 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.0740 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.9170 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.6790 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.8360 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4040 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 7.9060 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 8.3080 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END