PUBCHEM-ZINC06311988 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4610 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8730 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4350 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6080 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.2500 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6600 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4720 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.8120 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9070 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1960 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7290 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.9340 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1090 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.2080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5870 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.3160 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.7440 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.7160 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.1790 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.2880 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0810 -5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -2.2310 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3270 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5280 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.8390 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7970 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6060 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.3460 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2770 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.4690 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.7310 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9180 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6120 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.3020 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.6510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1530 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5940 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.8960 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.7510 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0440 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3490 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.1980 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1860 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8780 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4140 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0740 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.1960 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.6640 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END