PUBCHEM-ZINC00178723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.5200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.9680 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.1890 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.7420 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.1170 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.9780 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.4800 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.6510 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.7890 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.2870 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.7400 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.0530 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.0450 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.4560 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6560 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.9690 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.2540 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.6650 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.1640 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.9310 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 6.5690 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.3820 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 7.5280 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.6030 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.0090 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.1980 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 6.8370 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.3860 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.2400 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.6350 3.5840 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END