PUBCHEM-ZINC05158141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.0220 -0.6740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0620 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8090 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3590 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -0.5380 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1910 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6150 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.0400 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5930 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.9300 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.0410 -6.0810 C 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 0.0370 -1.7540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8130 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5990 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.8790 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0640 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2170 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.5880 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2620 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2110 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4570 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1160 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.4560 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.5970 -5.3210 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 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END