PUBCHEM-ZINC00429298 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1380 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5000 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9070 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6550 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7480 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5040 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4710 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7470 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5300 6.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.4160 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2560 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.6270 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.3660 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.8680 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.6280 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.9920 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.6890 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 6.0210 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.6570 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.9640 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7340 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4900 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1090 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.0920 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.1170 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.1410 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.1170 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.7330 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 5.9730 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 6.5640 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 5.9160 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.6830 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END