PUBCHEM-ZINC04535584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0970 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4620 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1490 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -3.4350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.1930 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.4970 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.4640 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7400 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.0550 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0900 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.8080 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.3290 9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4790 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.8610 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.1020 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.0830 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.4260 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -8.8220 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -9.0190 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -10.2990 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -11.3820 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -11.1840 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -9.9040 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2280 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.9700 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4400 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.9330 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.1150 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.6140 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.3720 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0850 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.7220 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.3800 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.1730 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -10.4530 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -12.3820 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -12.0300 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -9.7500 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END