PUBCHEM-ZINC06580524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.1570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0840 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.3830 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.3120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.0030 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -0.3280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.5530 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.7630 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.6190 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.0080 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.3150 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -1.7090 -0.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.5230 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.2150 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.8090 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.6150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.5250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.0060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.3700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.8810 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.1750 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.4540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.1660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1410 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2540 -2.5440 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.8620 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9050 -1.0850 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END