PUBCHEM-ZINC05963883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4410 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 0.3750 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0980 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -2.1690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4760 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 0.6080 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0350 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5680 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9600 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7830 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.2610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.8020 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8530 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8890 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.6020 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8910 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.1000 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.7410 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.8220 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4080 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4600 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2370 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9840 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.6140 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9620 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.2130 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3820 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1410 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.3100 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9860 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.1360 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2600 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.4340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.7210 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.8910 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.1200 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4580 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.4670 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.7940 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.1570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.1740 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1930 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END