PUBCHEM-ZINC05276539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7700 -0.5120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5660 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1650 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5070 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.5840 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2390 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 1.3130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2080 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -1.2890 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4590 -3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 0.1370 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.3070 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.0630 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6070 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0760 -5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 0.3020 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3540 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1030 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7300 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.9740 -3.8230 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 0.6520 0.1760 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1400 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.9010 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.7530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.2190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2510 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6160 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2440 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.3400 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.7640 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7420 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.0880 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.9800 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0020 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0990 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.4400 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2040 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.4500 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.3480 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END