PUBCHEM-ZINC05041666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 0.9870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.4270 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.3220 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.1340 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.9450 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.0660 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.0220 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.1920 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.6860 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.7910 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.4370 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.6950 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.4590 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.3820 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.5690 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.2880 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -1.1980 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.0750 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.6490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 M END