PUBCHEM-ZINC05575383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.6160 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4510 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7820 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4700 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4200 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -2.4120 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6520 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.8700 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8620 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.5400 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.9830 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.9860 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8660 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.6840 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0250 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1620 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3250 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0340 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.5870 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.3010 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.5570 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.4050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.9980 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.5380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.4660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.5260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.4430 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.0140 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.3100 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8510 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.3820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3230 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6470 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END