PUBCHEM-ZINC02990407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.1830 0.6990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.6160 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8830 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0200 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3490 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.5230 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3450 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9290 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0070 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4420 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.3220 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.1750 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2970 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.7220 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.9160 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1690 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6130 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.9650 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8800 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.4470 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0980 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.6190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5110 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.9030 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4280 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6150 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.2560 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.7830 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.4260 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.9190 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.0270 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.2180 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9390 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9000 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.3100 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.9370 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.1660 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.7610 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END