PUBCHEM-ZINC00819629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.2960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1550 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7400 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 0.0570 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6770 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8660 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -3.3730 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3840 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2150 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5140 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8460 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.8270 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.9620 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.8450 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.5920 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.4520 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.4580 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.1340 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5150 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4780 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2500 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8760 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.2790 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.8970 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.1110 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.7120 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.0920 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.9060 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6440 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5370 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0410 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7310 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.1590 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.7320 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.2520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.6800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -6.9060 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.1730 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.0740 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3450 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.3310 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.4320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.5920 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5560 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.8290 4.9680 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END