PUBCHEM-ZINC00396806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.1030 -0.6170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0790 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8230 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1050 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.9170 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0300 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.6010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.8090 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.4170 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8620 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.4360 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.5680 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.1270 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.5460 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.9860 -0.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6970 -5.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8590 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1850 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8620 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.5370 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.4760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.6120 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.8790 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.7820 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -4.0180 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -3.2320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END