PUBCHEM-ZINC00571330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6180 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.0210 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8600 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2970 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.8940 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0500 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.3520 9.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4710 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.0610 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0860 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.6800 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.1760 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.2340 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.7310 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 M END