PUBCHEM-ZINC00963116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3220 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3320 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3300 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -1.7340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.5590 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -4.0060 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.5700 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.2610 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6870 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.0610 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.4000 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.9700 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.0740 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.2430 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.2530 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.0940 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.9260 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.9160 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8930 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.8150 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.6720 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.1410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7550 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 0.0940 -1.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.0460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.9130 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4060 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1150 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2610 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6960 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.2110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.1480 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.1660 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.1020 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.0200 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.0040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.3160 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.2300 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.7510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.3430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9710 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0750 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.7890 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END