PUBCHEM-ZINC05856532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5030 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0040 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5950 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1970 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1360 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.7530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0450 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6310 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.9320 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5050 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.7740 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.4760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.9080 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.6180 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.2350 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 0.6410 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8230 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4520 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9660 -0.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9850 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.3460 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9980 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.0530 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.3640 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8540 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.9310 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.4420 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.2200 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 1.2740 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.2400 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.1980 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.3870 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3840 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.4380 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.9500 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.9370 2.8790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END