PUBCHEM-ZINC03137143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2540 1.3910 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5390 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2820 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9860 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -2.8400 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5310 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.1400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.8090 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.4220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.8960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7580 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6960 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9170 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6440 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3610 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7290 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5140 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.4700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3940 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.6660 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7840 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1880 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4390 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.5320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.3750 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.1310 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END