PUBCHEM-ZINC05766650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5160 1.9720 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.4790 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1760 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.4040 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6690 4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 -0.3960 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9900 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -1.6710 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.4070 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -1.8900 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4390 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.9620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0600 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -1.1170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0730 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 0.7820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.6380 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1900 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.3540 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3170 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4660 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8100 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.0090 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5660 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3450 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3170 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.2880 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.3170 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.8000 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9370 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.7780 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9520 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.1640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.4660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.3580 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3130 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.6170 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3240 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.5490 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1090 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.7450 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.5350 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.8750 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.6460 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.3210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5680 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6970 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.0710 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9200 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.5490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END