PUBCHEM-ZINC01180461 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1570 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7550 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4840 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0340 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5190 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.1620 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.2490 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 4.7150 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.6860 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.1290 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 4.5500 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.8670 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8830 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8020 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 5.4050 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6270 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END