PUBCHEM-ZINC05885022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5640 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.1310 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0200 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.5540 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4060 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8030 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6560 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3950 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1960 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.1270 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.5880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.3790 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.8440 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.8410 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.2660 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.7270 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.7600 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2960 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7060 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7470 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7780 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8540 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.9440 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.7880 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.2680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 3.0320 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.0820 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.3520 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1360 -5.9220 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END