PUBCHEM-ZINC06017865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0000 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5500 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1870 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4540 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8580 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5930 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6080 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5780 -4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -3.0030 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6870 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.2980 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.5060 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.0780 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.4490 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.2690 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.6540 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.3450 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3600 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3960 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.6700 -8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.2240 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.0010 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8740 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6700 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2740 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6770 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3660 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.4410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.2820 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.4900 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.0040 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.0000 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6530 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5030 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6210 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.2260 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.2830 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.7400 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2810 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.0990 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.6790 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.3460 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6400 -5.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3970 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END