PUBCHEM-ZINC05882417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2570 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4640 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8140 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2430 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7680 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8630 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9120 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1190 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.9390 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.9200 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.8980 -7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.8160 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2390 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8690 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.6160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.8290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.3610 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5240 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.1960 -2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.8840 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1700 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8360 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9980 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0040 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2080 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0240 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.0340 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.5220 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.2780 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8270 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.1880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0450 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.4320 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5000 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END