PUBCHEM-ZINC02980642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.9340 0.8280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.5730 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9880 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4950 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0130 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1320 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.6430 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.9120 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.5320 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.1270 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.9370 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.5300 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.2990 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.4810 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.8880 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.1180 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.5080 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.7030 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.4860 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.0740 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.1060 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7360 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4740 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7370 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.9940 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8360 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.5680 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.7880 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.8060 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.1540 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.9890 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.7740 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.7640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.5950 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.9260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -9.1880 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.7630 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.3170 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.6630 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.2480 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.8640 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.8930 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4850 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6560 -4.7140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.9820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END