PUBCHEM-ZINC03766486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -2.3970 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -3.3660 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.5840 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0610 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0830 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4490 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.9000 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2560 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2300 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9480 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.6870 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6010 -13.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5790 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8720 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1230 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0760 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2160 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5320 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.6620 -10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.7310 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0140 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.7560 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.4730 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.1890 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4720 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9660 -14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.2360 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.1050 -14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6870 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3520 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.0310 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3020 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.4300 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6900 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9050 -10.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.4070 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END