PUBCHEM-ZINC02019446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2760 -1.4840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.7170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.2820 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6440 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8300 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2330 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.0240 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.8010 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7860 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.9940 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.2150 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.6400 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.8520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.1340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.1430 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.8930 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4190 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.6150 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7630 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.6280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.6890 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.4100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.3720 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.1840 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7560 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.5180 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.9350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.7260 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2550 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.1420 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.6120 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.7630 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.1580 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.7250 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.6500 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.8200 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.8350 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -6.1700 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -7.0010 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.0330 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.1470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.8980 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.8890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.6610 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.6940 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 55 1 0 0 0 0 M END