PUBCHEM-ZINC00577076 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.8980 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5120 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7810 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0970 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0850 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.7910 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5000 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1240 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.6650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3660 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7990 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.7460 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4720 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6380 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5840 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5390 4.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3350 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.3960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.3520 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0040 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.3330 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.1030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5830 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2820 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.7500 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.6570 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5900 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2300 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END