PUBCHEM-ZINC03738588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 1.3820 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.4600 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3240 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.4570 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.4050 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.5800 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.7970 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.8500 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.6770 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6720 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.8010 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.5390 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.7250 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 0.6480 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 1.7930 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 1.7230 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 0.5070 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -0.6390 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -0.5680 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.0820 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4180 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.2370 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.9280 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.0190 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.7020 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.0540 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 2.7440 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 2.6180 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 0.4510 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -1.5890 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -1.4620 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.7240 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9630 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.4970 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0700 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2440 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2330 -5.5190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END