PUBCHEM-ZINC02878324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.3270 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1000 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7730 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0740 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.7600 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1420 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8440 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1630 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8530 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2780 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8750 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.4010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.9580 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.3120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.0870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.4610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -11.0790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.2960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.9190 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.1560 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -8.8440 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.5430 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -13.2540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.7430 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.5540 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -13.6710 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -14.9610 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -15.9140 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -15.0160 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6930 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6390 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.0050 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.2150 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.6740 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.9240 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.6400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7630 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.7020 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.6110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.0610 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.7680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.1200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -9.5000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -9.4390 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -13.0540 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -13.4180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END