PUBCHEM-ZINC00243256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.1850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8610 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.6080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2440 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9010 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4360 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.1620 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.3520 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.0990 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.3110 -1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.5810 1.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.2650 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.1000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.6300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.5070 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.9170 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4650 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END