PUBCHEM-ZINC00014571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2580 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9940 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7160 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1150 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6880 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0370 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.7750 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.0330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.7810 -0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9470 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8270 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.8590 1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.4700 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.2950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.5520 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.0890 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4580 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4460 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0650 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.6580 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7940 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5980 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4030 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.8130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.4930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.5570 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.1290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.7180 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.4210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.4110 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.2550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1940 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.9580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END