PUBCHEM-ZINC05358416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5350 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1740 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0920 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.3030 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.1210 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.8770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.5450 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.9090 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -5.1660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -6.1310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -6.8420 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.5920 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -5.6260 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8000 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8210 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7360 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1720 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.8870 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.5970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.5710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.6120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -6.3310 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -7.5960 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -7.1510 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.4290 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END