PUBCHEM-ZINC05332536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.6640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.2680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.7950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.3990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.9350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.9440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 8.1280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 8.1190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 8.0660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 8.0750 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 10.2090 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 10.5970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END