PUBCHEM-ZINC05632984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.6560 -2.5490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7600 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9900 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2690 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0150 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.6580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.3190 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.5860 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5960 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.8860 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9670 -1.1540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.2890 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.3270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.4060 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.7580 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8140 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5480 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3880 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7600 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9190 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.1780 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.6780 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.0470 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.6490 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.5070 -2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5970 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4630 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1480 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.0960 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0530 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.5400 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.0110 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.9910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.7420 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.4330 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.3860 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.4150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.7850 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.0940 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.0490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.0590 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.5970 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.7160 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.0460 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -1.9880 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END