PUBCHEM-ZINC01988503 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5840 -9.3840 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9620 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.5190 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.2030 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4140 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8680 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1220 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5840 -2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9640 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9630 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9800 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.4450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6010 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.4450 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.1300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.9150 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2140 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.5760 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.2510 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.9550 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.2500 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -6.3000 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.0920 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.1150 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.1150 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.9710 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.8380 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.8360 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.9690 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.6910 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -6.8190 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.5270 8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.3260 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.2240 0.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4460 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.7050 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.0310 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.1840 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8260 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.0130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.5660 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5660 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0040 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.9230 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.2240 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -9.7460 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.5090 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.1900 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.0630 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -7.3230 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -8.4400 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0150 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2550 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END