PUBCHEM-ZINC01043447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.8540 -1.7520 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9540 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8510 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4160 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5390 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5270 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2130 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.3330 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7910 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.4570 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.7960 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.4690 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.8020 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.4610 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.4570 -11.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.4470 -7.7740 F 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 -1.4730 -0.9740 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2950 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5230 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8500 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8540 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.9320 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.5140 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.9380 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END