PUBCHEM-ZINC03740686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.2510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0690 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1440 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4610 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8000 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.5410 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.9440 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5950 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.0160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.4100 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.1490 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0570 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.2920 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.2950 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.0660 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.8450 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8430 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.4330 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8330 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5910 -7.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.5170 -8.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1320 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.6280 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.5330 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.0390 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9830 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.3350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1900 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1250 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.5740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3830 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.7110 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.8370 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.8870 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.1970 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.9700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4970 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2000 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.3370 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.3630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.8520 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.0620 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6380 -0.2590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.8470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.4320 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END