PUBCHEM-ZINC05996660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2840 -0.5980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.1630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.0180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.4040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.2910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.3140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.8290 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.6720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.0750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -7.8160 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.6380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.8370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.8200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.0980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.6310 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.6710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.2240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.7640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.2660 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END