PUBCHEM-ZINC05456009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7100 0.6140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.8260 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6770 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -2.7360 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3220 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.9680 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -1.5960 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.9110 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4040 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 0.5690 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1300 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3520 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.5240 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.7790 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.9800 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.9310 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 3.7900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 3.9910 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 3.5860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 3.6410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 4.1000 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 4.5030 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 4.4450 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 5.1860 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.2090 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 6.7190 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.3930 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0840 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.4700 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.2190 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.3640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.2280 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 3.3260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 4.1430 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 4.8620 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 4.7560 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.0350 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.0220 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.7670 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 7.4000 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4910 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4870 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8890 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4820 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END