PUBCHEM-ZINC05835469 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4970 1.1290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3320 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4660 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -1.5160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0720 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 1.1190 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7060 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1200 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0420 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3020 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.7640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.3490 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.6740 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.2100 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.4000 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0790 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.5730 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.4830 1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.4530 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7440 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.8160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.1060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.1530 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.3400 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2640 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.0030 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.5970 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.8390 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.7160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5180 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.8290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6930 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5900 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6730 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9370 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.1020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0920 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5140 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.4740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.8160 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.3270 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.0300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.5680 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.1890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.6620 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.8840 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.9180 -4.8110 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END