PUBCHEM-ZINC05827951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3320 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7360 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4800 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2480 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.5840 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.3260 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.0960 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.5480 4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -8.0220 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.8870 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.6350 7.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -7.9420 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.2260 6.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -9.4080 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.1030 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.4260 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.7520 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -10.3530 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6730 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.6560 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.5040 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.5260 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.9710 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.3240 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.5120 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.8360 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.5050 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.3350 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -11.0710 9.0480 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END