PUBCHEM-ZINC02954611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1420 1.6850 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3760 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7460 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5540 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9810 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9400 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7580 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2920 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8570 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.3100 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0200 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.3870 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.0200 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.3960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.0210 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.3580 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5480 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.2810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.8610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7150 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1240 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3990 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0280 3.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.1810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.3080 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.2580 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1300 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9160 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0900 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1880 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1660 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3140 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.9500 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.7140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7150 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.2380 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.6850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.1870 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.8020 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.5750 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.8690 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END