PUBCHEM-ZINC01147918 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8170 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1610 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6880 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.0550 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.8980 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.3740 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0090 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -12.6410 -3.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -13.1710 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -12.8380 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -13.2220 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -13.1360 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -12.8830 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -12.7930 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -14.1060 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -14.3580 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -14.4490 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.0310 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.4660 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -11.0340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.6200 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.3150 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -13.7040 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -11.9480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -12.6130 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -11.9730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -14.9260 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -14.0420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -15.2940 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -13.5380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -14.6280 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -15.2690 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END