PUBCHEM-ZINC05447581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.8010 0.5950 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.2930 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.3960 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9180 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8710 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.3930 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.0790 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.7230 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.6180 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.3220 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.0030 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.2710 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5540 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0100 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.2740 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -2.4160 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6550 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.2430 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.6780 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.7380 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.1760 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.8730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1920 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.4390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.8360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.0470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3510 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8700 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.0660 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5850 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.3180 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.0550 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0740 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.8920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3670 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.6720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.2860 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.6070 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.8680 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.0750 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4360 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.2350 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.8390 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.4780 -4.0810 H 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 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END