PUBCHEM-ZINC06693992 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1450 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8860 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0050 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7440 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1650 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.2450 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.5020 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.1100 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0190 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.1840 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.0570 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.8930 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.9650 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.7390 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.6490 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.4660 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.8830 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 2.3230 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.3100 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.6300 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.9640 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 3.9760 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 2.6560 4.5060 C 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 1.1670 1.2240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7190 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1910 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.2120 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.9810 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6890 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.1940 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9460 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.7750 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.5180 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.1360 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.6220 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.5060 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2590 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.2340 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.7200 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 3.0490 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.4010 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 5.9950 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 4.2370 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.8840 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.5740 6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END