PUBCHEM-ZINC04798182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.8960 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3980 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3900 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8880 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6750 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -2.3330 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4520 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1430 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.8230 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7000 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.8600 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.8540 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2160 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1460 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4540 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.5540 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.7290 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.0120 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.1280 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5740 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.8980 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.5770 -6.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -9.6770 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1750 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.4570 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.1190 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1690 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1110 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1610 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1670 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1160 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8660 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2000 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.6750 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.0620 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2570 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8420 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.5520 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5180 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.2110 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.4900 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.6550 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.4480 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9200 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.7700 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.6700 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.1540 -7.8880 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END