PUBCHEM-ZINC06694696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.1320 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.1520 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.2320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.4360 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.5860 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.5310 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.3160 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.9220 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.7870 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.3410 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.1850 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1460 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.7990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.7180 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.9890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3480 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.3440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -3.4940 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.5300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.4280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.6120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.2100 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.5160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.9180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.5720 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5710 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.5920 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.2250 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5630 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END