PUBCHEM-ZINC05965932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6770 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9810 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6560 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -2.8630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9510 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0100 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9140 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1390 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0280 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7200 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -4.2160 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.1260 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -6.4900 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.9730 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -7.9490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.1580 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -5.8520 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9950 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.0010 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.2810 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1220 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1150 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0120 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4120 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1080 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.9370 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.2140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.7560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.6440 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9730 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9610 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END