PUBCHEM-ZINC03013643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2410 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.2390 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.2720 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.8380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.3800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.3620 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.8640 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.2450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.3740 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 0.1350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 1.6720 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7480 1.9900 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.9980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 3.1110 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 3.6320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 4.2420 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 4.0430 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 4.6220 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 5.3730 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 5.5410 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 5.0100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4360 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8390 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.1970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.1480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.8190 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.7880 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.1650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.3120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 4.2660 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 3.5480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 3.4510 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0870 4.4880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 5.8280 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 5.1730 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.2980 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 2.3410 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END