PUBCHEM-ZINC05765058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7070 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7630 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1540 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8570 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7030 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0570 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7990 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.1520 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8320 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2100 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.6980 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7170 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -2.2520 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5400 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.3900 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0340 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2420 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6920 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9340 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0240 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1650 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5870 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8240 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.9390 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.3160 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7980 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END