PUBCHEM-ZINC06394539 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.7430 1.8190 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.6470 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0910 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 0.8040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1760 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.2660 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5780 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.5580 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.1240 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.5940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.8070 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8440 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1030 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.2320 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.6010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.2980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4910 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1290 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3170 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7600 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9060 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4520 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.1050 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.7600 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.0370 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0970 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.5170 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6040 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.6670 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5190 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9150 -1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END