PUBCHEM-ZINC01075897 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0060 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1420 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7460 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5830 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1650 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.9070 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0620 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5200 -8.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9660 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2390 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0790 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.2410 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.5680 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.4660 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.8910 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4240 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.5260 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6150 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3930 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.4240 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3270 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0740 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.5670 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8220 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.5830 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.8320 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.1060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.5620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.5530 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.0860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4720 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.8860 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.5310 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.4390 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.4300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.9060 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.5200 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END