PUBCHEM-ZINC02147472 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0090 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5050 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2310 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.6890 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.4490 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2820 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.3060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.1280 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.9280 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9080 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0820 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9140 -5.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9600 -6.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0800 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.3480 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0290 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.6810 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.1460 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0620 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 M END