PUBCHEM-ZINC02143003 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5890 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0870 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9450 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6150 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0160 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2440 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7290 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4900 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.7210 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4570 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4120 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5610 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6990 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1040 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7970 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1170 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3390 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.9150 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.5120 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.9960 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.5440 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.6070 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.1230 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5800 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.0880 3.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.9990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9240 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2500 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9070 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.6400 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.2180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.3440 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6760 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4300 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2870 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.7150 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.1660 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.1400 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.0330 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.9530 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END