PUBCHEM-ZINC02921267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.8200 1.1560 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3070 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1090 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7240 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4160 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4940 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7340 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8960 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8170 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5810 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.7640 3.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5940 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0330 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3600 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.7740 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.0790 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.9580 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.5680 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.8930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7820 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8640 -3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.3000 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.5000 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.7270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.0760 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.1490 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5750 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0830 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7420 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0800 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.4300 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.9870 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.8340 -1.3140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END