PUBCHEM-ZINC02962891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5710 0.9060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5940 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.3960 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7710 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.3480 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5380 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.1020 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.3370 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8330 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.0180 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.2970 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.3540 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.6560 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.9170 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.8800 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5560 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.4450 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.6550 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7250 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.6020 -8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.1990 -9.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.4440 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.2340 -10.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.1140 -7.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3680 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.1790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9470 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3970 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9830 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5340 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.8780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8700 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.2920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.3000 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.1600 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.4760 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.9380 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.0880 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4610 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.8030 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.0060 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.6790 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END