PUBCHEM-ZINC00690033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 10.8640 -0.8830 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.7840 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.1300 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.5270 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -2.6430 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -1.3540 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.1470 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.6260 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.5470 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -5.9800 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -6.0400 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -7.0570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.9430 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.3320 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -8.9340 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -8.1370 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -10.1110 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.8700 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -10.5270 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -12.1460 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -12.7830 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -13.3500 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -12.9630 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -14.3720 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.8470 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -13.4500 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.1840 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.7150 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -12.0920 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.9420 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.4110 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -11.0290 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.1630 3.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 0.1720 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.4440 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.5740 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -0.6600 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.9860 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.6880 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -4.2800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.2010 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -6.5000 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.1380 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -10.3860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -12.8220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -11.9190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -13.4930 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -12.2870 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -12.8520 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -15.1880 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -14.6230 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -13.6110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.5010 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.5140 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -10.6170 0.1170 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END