PUBCHEM-ZINC04557298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0370 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6900 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0260 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7040 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.0500 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7180 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0530 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.7440 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0680 -4.5880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.2530 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8430 -4.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.9400 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8730 -5.8090 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -3.9500 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9260 -4.4470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -3.4530 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3870 -4.2930 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.8530 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -2.4180 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -2.0400 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -2.8420 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -5.3560 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.1530 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.0300 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0290 -3.9810 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7610 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.5770 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -1.5390 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -2.8480 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.3850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -3.0860 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.9800 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.6700 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.3530 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.0660 -3.9800 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END