PUBCHEM-ZINC00411994 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.6150 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4570 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6090 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.7600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.0600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6840 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7980 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.1560 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2830 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.6140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.5700 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.8410 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -5.1560 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.2540 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -3.9650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.2860 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.9630 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.7100 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0170 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9490 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1600 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6360 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.8360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.1610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.7050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.4360 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.2430 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.0900 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -6.5800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -5.3620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.2160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.0340 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.7260 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.6770 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END