PUBCHEM-ZINC06044594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -4.6390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.1300 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.6100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.1880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.1510 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.0500 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.1000 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.2050 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.5510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.0660 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5240 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.1220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.4060 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.5280 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.1040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.2070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.1040 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.8890 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1260 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.2250 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.0480 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.5680 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.6080 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.0520 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6050 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.4340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.6640 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.6850 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.8540 -5.8580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END