PUBCHEM-ZINC01134432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -4.8460 -2.1470 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.1990 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8040 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.8550 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.3030 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.6810 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.6150 3.5560 N 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 -4.4570 -4.1930 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4030 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.8750 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.4600 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.5530 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.3560 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.0320 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END