PUBCHEM-ZINC05845783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.1710 0.3560 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9080 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.0040 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.8690 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.9850 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.2460 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.4010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2790 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4350 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.0150 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6700 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0130 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.5690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.9190 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.4650 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.6690 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.3240 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7710 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.3700 -6.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.5270 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.7600 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.2320 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.9750 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8670 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6100 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4990 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6800 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8920 -7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.5310 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.3560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1460 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.8890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.8730 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.1120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.8220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3470 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.5420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.5150 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.7050 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7200 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.0290 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7520 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.4950 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.5040 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.8190 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END