PUBCHEM-ZINC02037216 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.0660 -5.1260 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9030 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.2540 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0170 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3940 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3550 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5750 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6220 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.0600 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4530 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.4190 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.9500 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.7870 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.8170 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.2210 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.0820 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.3400 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.6810 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0990 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.0330 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6120 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.6900 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6210 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.8090 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.8180 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.2110 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.2200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.3150 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7900 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.3260 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.1580 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.0420 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.3960 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.7090 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.4390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6540 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3000 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.3080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.9950 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.7800 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.0360 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.0610 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.6670 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9460 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.6400 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6150 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.3250 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.7180 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.0250 5.4660 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 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 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END