PUBCHEM-ZINC01257142 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.8720 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5880 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.6050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.9120 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.1990 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.0230 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4920 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6700 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8370 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.3360 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0780 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.3520 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.4370 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.4770 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.7770 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.1520 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3280 0.6860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M END