PUBCHEM-ZINC05927045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.4920 1.5870 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0570 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9770 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5700 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6650 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0560 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.7510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1330 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.7770 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.0220 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7010 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6600 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9460 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.7370 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.6490 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.6150 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.3290 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.9300 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9630 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.3140 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2860 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1270 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1920 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.6970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.8540 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.6190 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.3340 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.2090 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.9300 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.0550 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.0140 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.8890 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.5930 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END