PUBCHEM-ZINC02772250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.4560 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0420 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5720 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0700 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5790 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8810 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6150 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3710 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.8100 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -5.9840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.3040 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.4560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.9960 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.4760 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1390 -2.4710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.4480 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.5580 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8340 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9810 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6200 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5670 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4090 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0470 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2340 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.5950 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.3470 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.2130 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -5.5280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.8220 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.3970 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.9260 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.4540 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.7840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.0860 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.2840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.6320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.2930 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 23 1 0 0 0 0 3 24 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 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END