PUBCHEM-ZINC04097928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6230 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0980 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.2620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4610 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 0.1190 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9220 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.6050 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -3.2750 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.3920 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7100 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8400 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.0140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3270 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 0.3160 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 0.0360 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8070 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1580 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9870 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9720 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2050 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -1.4300 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1210 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3050 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6480 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2750 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4910 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.5870 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0700 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2910 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2470 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0090 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8790 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.5860 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.1860 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6260 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.2510 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.5080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1330 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.1380 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.8120 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3760 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8230 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.6380 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.8280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.9220 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.6500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.2210 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8590 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8070 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6830 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END