PUBCHEM-ZINC04521824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2900 -0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0140 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.6660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.3140 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.5720 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.0010 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -6.3460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.5450 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0320 -6.1530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.1060 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4820 -5.0180 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.5960 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2800 -6.2410 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.0500 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -4.9610 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.4690 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.5840 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.9830 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -8.0250 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -6.6690 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.9720 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.7450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.6660 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.3410 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.2760 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -8.4390 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -6.4050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -8.3200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END