PUBCHEM-ZINC05179182 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.8880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.5950 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6600 -3.9480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.0260 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 -6.0340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.9000 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 -7.9300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.3450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.0810 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8460 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -6.5330 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.5670 1.3870 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.6260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.0200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.3780 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.4390 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.6860 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END