PUBCHEM-ZINC05334571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3060 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.0850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7300 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.7580 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.3700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.2110 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.6110 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4100 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.8180 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.5620 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.9210 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.5410 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7740 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3640 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6220 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.2430 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5070 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.8760 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5060 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.5440 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.8760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -6.5100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.8270 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.6410 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3220 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5520 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END