PUBCHEM-ZINC02976538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 8.1940 3.0160 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.2780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.2370 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9340 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.6720 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.7130 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2020 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4750 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.1840 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.4520 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.5770 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9590 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.0790 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.8140 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.3410 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.9860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.7170 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.8360 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.2330 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.3580 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.3890 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.4150 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.5170 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.3050 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -1.3040 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.1920 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.9170 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.9150 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.1980 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 3.8300 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 4.2960 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.4410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.3460 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.5090 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.0950 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.3710 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5810 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.8960 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.9040 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.2110 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.4200 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -3.4130 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.5890 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -2.1700 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -0.1910 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 1.7850 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.7820 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.2010 -9.7620 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END