PUBCHEM-ZINC05727846 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0680 4.3130 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.1740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.4640 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 4.3110 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.5580 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.5330 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9150 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 1.0660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1380 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.2330 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1920 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2240 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2850 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6880 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1760 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3850 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8640 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1490 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.9400 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4580 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.6670 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.9770 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.8270 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.4660 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.0570 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.2280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.5620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.2870 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.0320 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7550 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9120 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8950 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.9410 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6380 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6060 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.2500 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9330 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0700 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.5060 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.0220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.7060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.9040 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.2000 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END