PUBCHEM-ZINC01463408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9580 0.3430 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1140 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0820 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.8190 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.6060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.6610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9120 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9430 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4880 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.6330 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7780 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0840 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7740 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1560 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8500 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1640 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9070 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5830 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4110 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4900 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.1560 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5320 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5970 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.5240 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.7940 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.1820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.2760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0040 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2350 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.9290 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7070 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.8800 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.1260 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5120 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6410 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9540 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7080 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4190 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0330 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7200 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END