PUBCHEM-ZINC01217754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1540 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2100 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3280 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.7980 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.1450 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.6690 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.0380 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.8850 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.3640 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.9960 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -12.6050 -4.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6830 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.7060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0080 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.4470 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.0270 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.5890 -2.0910 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END