PUBCHEM-ZINC03638160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.6400 1.5380 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0080 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5060 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.9700 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0460 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9890 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7240 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.1010 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3040 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6500 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.7930 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.5900 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.2460 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0430 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0040 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8890 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9030 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9110 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3440 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3660 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1540 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1320 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4540 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.6260 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0940 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.9740 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.5910 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.0630 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9200 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.3070 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.4930 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END