PUBCHEM-ZINC01126947 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5460 1.3060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1860 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9470 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9230 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7930 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.6680 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0530 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2130 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9540 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.1580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.5540 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.7710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.0510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.1150 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.8990 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6170 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.3440 -1.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.6530 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.7380 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.4610 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.1500 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.3580 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.3590 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.6470 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.5580 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6730 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4730 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9100 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6370 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.4340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.0240 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.9400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.2200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.1150 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.7300 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.7480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.2760 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.7030 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.4960 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.4220 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.6820 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.3580 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.9790 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.4970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.3580 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END