PUBCHEM-ZINC03020075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1530 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9660 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1370 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1320 -9.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.0220 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.4360 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.7500 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4820 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.5710 -13.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.9270 -13.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.1950 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.1040 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9630 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6060 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8850 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0140 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.4750 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.7540 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8890 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1680 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.2040 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.1430 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.7780 -13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.4740 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.5300 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END