PUBCHEM-ZINC04540310 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3210 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.8820 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.2120 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9700 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.9820 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2580 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.2780 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8620 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3430 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.0430 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0300 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6850 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.4970 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.9380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.4240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2340 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.6860 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8900 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.0880 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.0150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.8180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.8850 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.1190 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7150 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.7850 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6900 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6450 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5710 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2890 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8310 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1360 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9460 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5600 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.5650 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.8560 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.2960 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.3190 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.0810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.4170 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.5370 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.1720 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.3140 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4400 2.1280 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END