PUBCHEM-ZINC01532513 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -3.5560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.5150 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.9800 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.1030 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.2160 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8740 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8380 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9260 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2980 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.5700 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1980 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6270 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.8650 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3570 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6650 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.6160 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3600 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END