PUBCHEM-ZINC02863748 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5550 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8860 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5110 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8080 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4790 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.8570 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5390 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.5920 5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5640 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -1.6240 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.6890 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -3.9180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9060 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.0960 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.7140 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.4860 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.3200 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4390 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2680 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1740 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1070 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.6980 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.8090 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.7770 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.7960 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.8460 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.8770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.7680 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.7120 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.9580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5720 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.2170 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.9480 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.4570 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5660 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9820 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.4860 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.8030 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.7380 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.5530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -7.6420 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.9170 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.0970 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END