PUBCHEM-ZINC03712672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -8.0850 3.8820 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 4.7000 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 6.0870 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 5.7420 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 4.7710 1.3610 C 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 0.4080 2.8400 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1370 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6260 3.3060 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 -8.6100 2.9280 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 4.3950 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 4.8330 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 4.1850 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 6.4750 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 6.7710 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 5.3470 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 6.7060 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 5.3020 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.4220 0.8050 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 -6.4760 5.9460 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 6.7210 4.1140 H 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 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 50 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END