PUBCHEM-ZINC01073829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.1920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9270 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8650 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1020 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4870 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1580 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5210 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1920 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5850 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9790 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5800 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8220 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4630 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.6380 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.3330 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.7100 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.4020 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.7180 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.3410 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7730 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.0400 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3450 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0430 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5770 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6560 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3200 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1090 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.7940 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.2490 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 7.4800 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.2630 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.8090 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.7020 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9050 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END