PUBCHEM-ZINC03872712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.6220 1.7320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4780 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7530 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -1.6070 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7300 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.0660 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4460 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.5110 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -0.5260 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.9600 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -2.9210 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.0990 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 -2.4710 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.0840 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7810 -4.0660 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.6230 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.5180 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -3.4920 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.0740 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.1840 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.1880 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.8250 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9880 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.8640 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7840 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4990 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.0820 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.7280 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.9550 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.2280 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.6520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.6180 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3640 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3720 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3980 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9180 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.6660 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.2230 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.4480 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.3050 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8380 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2080 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.5550 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1050 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.0970 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4810 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END