PUBCHEM-ZINC01037866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.8590 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1170 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3680 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.8390 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.1660 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 6.1090 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.8600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 7.6660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.7270 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 6.9780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 7.0520 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 5.3230 2.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6620 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.9670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.0730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.4500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9230 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.7310 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.7410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.8180 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 8.2500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 8.3590 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2980 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9010 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6700 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.2820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8020 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.2410 1.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END