PUBCHEM-ZINC05336531 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 2.3950 0.0320 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8180 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5600 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.0090 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.6940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.5160 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8150 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2590 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1780 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0750 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6410 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.6930 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.6020 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1720 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8800 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.0700 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0200 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2520 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9110 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.0340 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.1540 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7130 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6420 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9760 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.4160 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5170 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.0430 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.5000 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.6820 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.4690 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.8210 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.8150 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.0410 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.4920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7190 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1850 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3070 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4060 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.1170 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.3460 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.0250 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.6420 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3070 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6940 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.4730 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.8690 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.9870 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.9640 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1870 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.9000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.5030 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END