PUBCHEM-ZINC04906454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8790 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5290 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4360 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.4050 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.7340 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4240 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6570 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.8400 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -4.1410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7720 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2010 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.9360 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2470 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.8230 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.0880 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.7780 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9210 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.5940 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2330 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.6770 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.4730 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5410 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4620 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.0730 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 4.7060 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.4220 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.6460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5280 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.4860 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.8210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.8460 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.5380 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2060 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.2100 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6720 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9320 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4870 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END