PUBCHEM-ZINC05651326 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -2.0790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4210 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -2.3340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.3370 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -0.2520 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.9100 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.8470 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.1340 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7290 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5180 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.3930 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.7560 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.1400 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.2420 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.6970 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.3460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.4830 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.9840 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.3670 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.4370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.2880 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END