PUBCHEM-ZINC03135909 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.1600 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3100 4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6770 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4910 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8160 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2720 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6140 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0590 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.8530 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.3780 8.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.5330 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.3920 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.0350 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.3790 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.9270 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4000 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1270 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.5590 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.2050 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1140 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.4680 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.7980 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4440 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.1370 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.4910 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.1890 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.1680 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.8140 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.3890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.1190 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5100 0.3940 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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