PUBCHEM-ZINC05817223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3950 0.5700 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6790 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9840 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4130 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3440 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2100 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1490 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.1360 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.0030 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.0710 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.0010 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.1380 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.2000 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.0690 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.5670 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.1300 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.5790 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.3180 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.9140 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.2310 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.6600 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.8490 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.1580 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7270 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.9220 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.7880 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.5240 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1580 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.3920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.0570 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.1790 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.1920 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.3030 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.5740 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 0.3240 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.7960 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -0.9020 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -1.8920 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.7850 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.2010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.5380 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.3090 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.2640 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.6090 -2.3320 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END