PUBCHEM-ZINC01473114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6120 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4080 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1500 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.8710 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.8770 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.1530 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4130 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5990 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2870 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3190 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.9940 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.3470 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.0940 -2.6440 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.1530 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4440 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.4530 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.1620 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.3140 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.7080 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2920 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.3140 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.9330 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.5790 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.1310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.2870 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.0490 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.8620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.1540 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END