PUBCHEM-ZINC00347249 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2160 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.9310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.2590 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1590 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2520 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.0380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.4090 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.2300 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -9.4120 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.0420 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.2200 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2940 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7270 0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.9300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.2790 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.2070 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.7090 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.9330 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.9970 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.1710 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.5210 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.2440 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.7410 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.8150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END