PUBCHEM-ZINC06117933 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.5600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.2460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.5740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.1740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.1140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.6960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.1070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.3260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.1280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.8170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.4060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.0110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.8850 -0.9660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END