PUBCHEM-ZINC05600411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4900 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5440 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.2270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0400 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -0.2920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1620 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -1.1820 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.8700 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9590 0.4370 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0120 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.3020 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.7520 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.2020 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5400 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9660 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6580 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -2.2860 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1420 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -4.3020 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9870 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -4.7250 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.7440 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -5.3250 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.2430 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -2.8890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4760 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.9220 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5220 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.0840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.2070 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3700 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.6060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5610 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7950 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9100 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4780 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.9710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.7740 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.1540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.4650 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5540 1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 1.8340 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 48 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END