PUBCHEM-ZINC04098208 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7930 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0830 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -0.1670 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1300 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -2.6660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5470 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.9420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7630 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -0.0750 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8770 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 -2.6980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.3880 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1920 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.1340 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -5.1530 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.5260 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -6.4990 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.5190 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -7.5840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.0300 3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -7.0120 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.6180 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 -5.6430 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.7530 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.0990 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.8310 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.9100 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.8070 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.9330 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0540 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0100 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8900 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.2340 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1970 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5800 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2750 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3900 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2070 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.8060 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9900 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.4410 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.8250 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.1740 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7900 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END