PUBCHEM-ZINC05462878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4900 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0360 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5620 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0870 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6140 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1390 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6310 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.9760 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.5190 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.8820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.7200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.1690 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.8040 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -10.1800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -10.6880 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -12.0780 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -11.0810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.2820 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -12.2920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -12.4930 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8650 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9110 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3270 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4560 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2700 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3790 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5080 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.3220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.4310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.5600 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.8710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.3040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.8130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.3770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -12.3630 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.6250 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -12.0460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.6580 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.3310 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.9170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -13.2440 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.8680 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.5420 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -13.2120 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END