PUBCHEM-ZINC05886628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8310 1.5740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0320 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.5880 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9540 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5800 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1460 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4560 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.4080 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 0.5940 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2960 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.4240 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.0700 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5870 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4590 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.0680 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.2990 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6510 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.7520 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0580 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.4470 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.4500 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1100 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3240 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.8010 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.0910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.0630 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3950 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1490 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.1690 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.1860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.3610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.2400 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.8860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.5520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.6580 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4610 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5930 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2720 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.6300 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5180 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END