PUBCHEM-ZINC03744115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.7460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.1860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.4200 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.2150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4120 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6400 2.5280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.2300 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.2580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.8260 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.9390 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 0.0350 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 1.1160 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -1.9980 3.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 3.8800 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 5.0650 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 6.3020 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 5.9960 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 4.7840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 7.4570 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 7.3080 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5850 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1660 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.7650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3980 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.3470 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.5850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.0520 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.8740 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 2.9940 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 4.1080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 5.2620 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 4.8320 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 6.5580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 6.8590 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.7780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 5.0080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.5550 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 3.6270 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 8.6520 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 9.3630 3.6320 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 51 1 0 0 0 0 M END