PUBCHEM-ZINC01121553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4600 -0.1060 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3200 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5580 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.6700 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.5430 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3130 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2150 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3400 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.2360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.5520 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8980 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7940 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.6350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.5280 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.5320 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.4320 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.3320 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.3300 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.4300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -2.2350 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.1950 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8500 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.8320 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.2270 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.9200 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.1500 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.9900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.5990 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 4.3690 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.5330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.1270 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4180 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1800 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6270 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9930 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.8170 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4440 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.1590 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6770 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.8320 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.6540 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.0320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.2100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -4.1980 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.1150 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -3.0050 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.6740 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.1690 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 5.2540 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.8450 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.3570 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END