PUBCHEM-ZINC06580258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.6720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.9150 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.5070 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8390 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.4190 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6630 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9670 -4.5150 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.7010 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -3.3410 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -3.7270 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -3.7520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -4.1310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -4.4830 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -4.4620 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.0870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -4.1180 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5170 -5.1140 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.1530 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8060 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.6990 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.5270 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.4360 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.8000 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -3.4760 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -4.1520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -4.7760 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -4.7380 2.0440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END