PUBCHEM-ZINC05930834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2780 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7110 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.8220 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.0300 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.1300 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.0330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.8220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.4280 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.1210 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.2370 1.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.2640 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.5740 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.3980 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -10.9150 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.6080 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.7790 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2680 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2800 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0070 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3760 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4010 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0880 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0990 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.9670 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.1200 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -11.0720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.8950 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.1710 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -10.6400 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -11.5600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.0130 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.5360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7710 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 M END