PUBCHEM-ZINC06578525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2940 1.9580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7980 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8220 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1240 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.5940 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.5010 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.8790 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.5680 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.3860 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.1390 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.6250 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.6490 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.5220 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 7.6110 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.4860 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.2820 11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.1980 10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.3130 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.1640 12.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.8990 13.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.4640 4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.6080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2150 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.5270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8030 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6850 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.9670 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.6290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.7410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.2060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.5580 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 8.5460 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.3240 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.2640 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.4720 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.6660 13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.1260 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.9410 14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1360 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END