PUBCHEM-ZINC04096067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 3.6750 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.6370 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.1420 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.7780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 7.1580 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 7.9020 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.2650 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.8840 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.5390 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.0440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.3040 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.4110 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.5920 1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.2160 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2940 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.1980 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.6560 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 8.9800 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 7.8450 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.3870 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.1310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.4910 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.0870 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 3.0030 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END