PUBCHEM-ZINC05830552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -5.0090 1.1900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.1900 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.5550 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.6770 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5280 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.7950 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.2210 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.3740 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.5040 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.1790 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.7170 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.4270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -7.0420 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.3260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.0280 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.3630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.9680 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -6.2540 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.9380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -8.1930 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -8.7490 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -4.2980 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.9780 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.7090 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.7480 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.1110 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.3110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2040 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4560 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.7010 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.9080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.8870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.0610 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.5510 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.3620 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -6.7200 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -8.7950 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -8.1230 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -9.7540 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -2.3520 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -2.5560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.0180 1.8740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END