PUBCHEM-ZINC01148477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7810 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.0120 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.7230 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.4340 -2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.0030 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1890 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.1420 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.5470 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.4660 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.8860 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.2870 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.7290 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.8820 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.2630 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.3730 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.7960 -8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.8950 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.9880 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.1070 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 6.1860 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 7.1480 -11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.0330 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.9530 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.8060 -10.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.0840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1850 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6070 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.0510 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.7780 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.8740 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.9300 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.6120 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1990 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.4050 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.6080 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.5140 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.3570 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.2790 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 7.9910 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.7860 -11.6390 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 M END