PUBCHEM-ZINC06418790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.6170 0.2390 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9660 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.1160 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1470 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0440 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2490 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4060 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3560 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7140 4.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1960 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7540 6.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1920 -2.6560 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7260 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.4760 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.5220 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7520 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.0180 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.0160 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.2410 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.2060 3.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0960 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8930 7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6250 8.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9280 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.0820 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.3530 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.1390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8660 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7050 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0690 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.5680 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2350 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.2070 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.1060 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.1210 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.5310 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.6170 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.0180 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6490 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3490 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0140 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END