PUBCHEM-ZINC05885900 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1350 -1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.0180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.4260 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.2570 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3360 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 -1.3810 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4150 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2730 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.4160 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.7930 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4810 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.7930 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.2490 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.4640 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.8410 2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.2680 -0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0390 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6410 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4910 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3870 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6870 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0850 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.1040 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.5020 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.0790 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3040 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.3650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3490 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.1210 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3320 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.5570 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.3310 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 3 1 M END