PUBCHEM-ZINC00451360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.6140 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9440 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4510 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.8550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4340 0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.5380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.6220 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.5630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.9470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.5400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.7510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.3670 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -3.7750 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.3520 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.3390 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -6.0270 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -7.0000 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -8.0140 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -7.2690 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0050 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5770 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7700 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2710 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.4130 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.1310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.5600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.6160 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.6980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.7800 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -4.6560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -5.2760 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -6.5750 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7850 -6.4470 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 -7.5230 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -8.6840 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -8.5940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -7.9880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -6.7010 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END