PUBCHEM-ZINC06235363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.4170 1.6600 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.2390 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1390 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6060 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9860 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6260 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8790 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0230 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6270 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.6910 4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9670 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.6240 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.9730 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.1990 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.4770 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.5290 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.3730 7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.0770 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.7680 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9180 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.1190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.2560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.1940 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.9950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.8550 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.6380 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.5820 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.0040 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.1240 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.9350 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2170 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1100 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.3750 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.5340 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.9500 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.9210 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.4220 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.7380 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.1220 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.7520 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2700 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.3860 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.6310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.2990 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.7270 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -9.0530 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -10.1410 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.2700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END