PUBCHEM-ZINC05647297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6760 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0570 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1010 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7200 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1760 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2400 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5360 0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4120 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.1860 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.5470 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.1300 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.4340 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.8370 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.6850 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.8080 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.0620 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.1980 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.0980 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2440 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1170 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5780 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6570 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8670 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.5840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.9270 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.1600 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -13.1730 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.9900 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8500 -3.1070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END