PUBCHEM-ZINC06116251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3480 1.6040 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4670 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.1210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.2000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6770 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -1.7190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.7420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3980 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4900 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.9320 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.2810 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.1860 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.0230 -5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0550 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7520 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.2110 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.7080 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.0080 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.9610 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.9060 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.5450 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1750 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1940 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9460 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.2370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9950 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.1480 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3230 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6410 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.1540 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.4140 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7180 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.5230 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.8460 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2150 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.9390 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.0910 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.3470 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.7460 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.5400 3.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8620 1.6520 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END