PUBCHEM-ZINC03724523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4130 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6580 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9740 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6960 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0410 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.3120 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.9580 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2120 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3180 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.1710 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9580 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8550 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6460 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.5040 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.6100 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8500 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.0290 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.4320 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.4860 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.0830 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.8000 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.6950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8290 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1410 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.0330 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.5260 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.2420 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5750 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.1110 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2980 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9430 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.0840 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.8560 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.0670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.4310 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.8990 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.4480 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.6590 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1650 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3500 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.2680 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END