PUBCHEM-ZINC01000490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.4790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0870 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7610 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -1.8490 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5890 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -1.4180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.5600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9040 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.7390 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 2.1120 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7600 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 1.1720 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1230 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3190 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -0.9570 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5380 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 0.0290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.2650 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0150 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -0.4640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.0440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.2240 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0610 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.6990 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.8410 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0030 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5590 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4320 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.1600 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.9550 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.0740 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.1740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1860 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.4890 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7840 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.4580 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2300 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6720 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5400 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.9640 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2430 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.5430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2700 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4560 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.0780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.6620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.4720 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.4580 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END