PUBCHEM-ZINC05760230 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -1.1110 0.4880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1470 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.3670 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7650 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5920 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.7250 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9030 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8470 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3670 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.1940 -3.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.9950 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4090 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.1620 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2650 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.0790 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2840 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.2780 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.5850 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0090 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.6430 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.5780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8730 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7540 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2840 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.4800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9470 -0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9220 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END