PUBCHEM-ZINC05212063 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.1330 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3840 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0000 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7980 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.7740 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.2240 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.5200 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.9310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0900 -1.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.1570 2.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9690 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8150 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.9900 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.8270 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4960 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9860 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.0830 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3730 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.5520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.8700 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.3830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6000 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8230 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4500 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6690 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.3100 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0410 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.9200 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8210 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.3600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2160 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.9490 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2830 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4610 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2270 3.4790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 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 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END