PUBCHEM-ZINC01841980 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1170 1.3840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5480 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -2.0640 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4220 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1680 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4300 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1950 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.4620 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9630 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.1980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.9380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.2540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.6750 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -3.6940 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.9970 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -5.2820 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.2620 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.9580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.9190 -3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8130 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3440 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.1960 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.2800 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.5880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.1260 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.1180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.5720 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.4710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.7930 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.4830 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.1610 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.3880 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.7900 1.7870 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END