PUBCHEM-ZINC02851724 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5550 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.6000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.9690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.9560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.5860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.7110 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.7350 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.7880 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -10.1850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -10.8710 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -12.2550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -12.9050 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -12.2260 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.9090 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7430 2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3470 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4030 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.5090 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.4850 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.2960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -10.3380 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -12.8200 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -13.9840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.3870 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END