PUBCHEM-ZINC02556591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.9240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9440 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.4180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.5810 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.6190 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.8010 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.6560 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.1830 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.5210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.5350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.1650 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.5480 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.8980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END