PUBCHEM-ZINC03814954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9360 -2.2190 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3360 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1380 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6670 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.9290 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6630 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.1100 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8130 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9280 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5110 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.6220 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.4880 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.1320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.0060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.3400 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.8500 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.0300 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.6950 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.1830 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.1240 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.9090 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.5340 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.9160 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5790 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.0420 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4290 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.1980 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.8850 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.5460 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2290 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.2040 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3950 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.6430 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.6010 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.1040 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.1680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.9800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 3.8880 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.0570 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9180 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.4800 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.9300 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 4.0920 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.5220 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.1890 7.2760 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END