PUBCHEM-ZINC03613894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8670 1.3790 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.1190 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8940 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6910 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1830 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.4920 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.5160 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.6220 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.6480 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.5640 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.4580 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.4350 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.3110 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1140 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.6070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -6.4260 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -7.7490 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.2570 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -7.4440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5710 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.7020 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9310 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4410 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3110 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5750 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8450 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.1950 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3010 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5740 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2240 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.1030 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6610 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6850 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5200 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9060 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.9500 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.5800 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.1730 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.5730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.0320 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -8.3870 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.2910 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.8420 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3320 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 M END