PUBCHEM-ZINC03781738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 61 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.4270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0890 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.5380 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -1.7920 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9990 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -2.2260 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7630 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0920 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.0740 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.4200 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.0910 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.4530 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.0950 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1290 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8040 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4930 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2900 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5940 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.1300 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4180 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1200 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4400 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8660 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0440 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1730 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.2460 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3600 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8230 -5.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.4270 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5620 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0850 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7600 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6830 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6250 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.5640 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.9660 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1410 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9800 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1620 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.1370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8860 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4320 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.3510 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7890 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.3400 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8330 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7320 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1510 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END