PUBCHEM-ZINC02016962 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.1440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.9700 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.3880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.1510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.2900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -2.4390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -3.3540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -3.3830 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5720 -2.4990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8160 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.2880 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.3080 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.8300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.9230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.9150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.8060 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.8130 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -3.9870 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.9790 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -4.0090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -4.0170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 -1.8660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.8730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6110 -2.7840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -2.5360 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.8950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -3.3460 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -3.9870 0.6020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END