PUBCHEM-ZINC01459390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0110 1.4020 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.6390 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.4180 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.7790 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 8.9230 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 8.8490 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 7.6910 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 7.0480 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.2290 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 6.3610 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 5.3750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.0050 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.9610 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 7.4860 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.6100 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 7.2530 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.9500 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5110 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.1680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.6430 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.7330 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.2580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.3240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.8000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 9.7300 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 9.5910 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 6.0890 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.2220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.6740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.0400 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 6.4500 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 7.5730 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.9320 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 7.7780 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 7.9930 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.7240 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.1660 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END