PUBCHEM-ZINC02552237 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.6580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.5630 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -7.5890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -7.8770 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.3650 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.0210 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.6160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -11.9740 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -12.7470 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -12.1620 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -10.8040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -14.4560 -0.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.7280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.7300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -10.0140 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -12.4360 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -12.7700 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -10.3470 -2.1210 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END