PUBCHEM-ZINC05590983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2710 1.4020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1130 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5450 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8830 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7620 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.1220 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6070 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.7340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3720 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4200 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -2.5560 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9590 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.0980 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3840 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1770 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.0680 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.4540 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.0870 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.3500 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.9750 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.3300 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.0460 -8.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.4790 -9.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.6910 -8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.5140 -7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -6.1530 -8.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8380 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7320 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5600 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4450 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1510 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2650 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.8060 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.6710 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.1150 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4540 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.2700 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8230 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.0610 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.0300 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.1590 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.2570 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -3.4860 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -3.8150 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END