PUBCHEM-ZINC00240660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.2140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5120 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0690 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5190 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1960 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.4130 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.7420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.3400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.6170 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.2920 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.3160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.6210 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -4.0030 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8600 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.3100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.2070 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.0140 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5610 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.5530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.1250 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.3080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -2.0880 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 0.2690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 1.7520 1.9940 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 M END