PUBCHEM-ZINC00398443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3210 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0050 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.9960 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4250 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.6340 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.0570 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.2720 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.0650 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.6360 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4280 -6.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.6850 -6.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9290 2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1850 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.4680 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.2200 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2340 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0010 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2210 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7630 -2.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END