PUBCHEM-ZINC00480446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9880 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.8750 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.2650 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8660 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.2010 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.8790 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.8590 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.2560 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.4640 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.9000 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.0960 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.8230 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.4420 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5400 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.2330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.7860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.0570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.5340 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.3120 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.4400 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -5.0620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END