PUBCHEM-ZINC04202849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6490 1.3120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8580 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6900 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.2780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.5480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.5270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.5170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.1820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.8670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.8770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.1930 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4460 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.4910 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7600 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -5.6620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7110 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3430 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2970 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6190 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.9880 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.0390 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.5090 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.2940 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5680 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7870 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6620 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5570 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -5.5420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.9470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.6200 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.8580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.0090 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5820 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.2390 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.2120 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.3390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.7140 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7760 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END