PUBCHEM-ZINC02873690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.7590 -0.5100 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7020 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9340 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.0280 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.8890 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6490 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5600 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9930 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0640 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -5.9590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1190 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.6310 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.7100 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.8520 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.9870 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.1330 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.1550 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.0100 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8600 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9630 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.9710 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1250 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.2210 1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.3780 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.1040 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.8020 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.0020 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1770 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8440 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.0420 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.9900 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9400 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.9300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.0370 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7570 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.0170 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.2740 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.9760 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.6940 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.6140 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.1850 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.8970 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.4800 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.7760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END