PUBCHEM-ZINC02973313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1850 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.5980 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.6550 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 6.3430 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.8110 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 8.3980 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8850 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6420 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1270 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5990 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.9660 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.1760 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.8220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3280 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2430 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4490 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5670 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4230 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5240 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3030 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 8.5020 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0280 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0750 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.4810 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 9.4630 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 35 39 1 0 0 0 0 36 38 1 0 0 0 0 M END