PUBCHEM-ZINC01850726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1960 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9070 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0690 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6050 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3450 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2630 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8140 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3980 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2380 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8570 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3650 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2050 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.8210 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6760 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.5330 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.1900 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9740 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1080 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9000 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3670 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1920 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.5130 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.6630 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1590 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.4760 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END