PUBCHEM-ZINC03013799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5570 0.8710 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5930 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0040 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0970 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.8130 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1520 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7400 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0740 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7850 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.1860 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4090 -2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0820 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.0130 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.0430 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.1760 -3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -1.2940 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.2810 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.7070 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.1430 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.7640 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.7360 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.5590 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.4620 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1690 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2190 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3070 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8850 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1250 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.8400 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.1190 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7690 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.0410 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.8160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.9170 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.3810 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.0720 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.6080 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.2390 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 3.6600 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.8960 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.1770 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END