PUBCHEM-ZINC02791272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3100 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0180 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.2180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1550 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.3480 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -3.5430 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -3.5050 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -2.2670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.1200 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.1880 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -2.1630 -0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.2200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.4880 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -4.4160 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.1560 -0.3080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END