PUBCHEM-ZINC03687123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2640 1.6600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8840 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3310 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.6140 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4510 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5530 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9900 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.3800 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.7940 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.1540 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3720 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8840 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8660 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3320 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7950 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8210 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3000 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.5880 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2960 -8.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6890 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6370 2.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0910 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1700 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6400 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3110 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.6750 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.8590 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.1870 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.4690 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3100 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.2850 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4500 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.0430 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3980 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.0390 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7540 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5310 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.0730 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.5070 -4.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.7980 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.2140 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.5440 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END