PUBCHEM-ZINC02063950 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.2680 0.8720 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9140 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.2050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0620 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.8330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.1610 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.3390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.0220 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.3000 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.1210 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.9560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.4240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.2340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -1.8240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -2.9380 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -3.9830 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -3.5390 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -5.3580 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -6.3330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -7.6160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -7.9400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -6.9800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -5.6930 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -7.3980 0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.6220 0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5480 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 -1.1620 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.8110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.8640 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.7070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.4970 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5630 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.7560 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.8830 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0860 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.4860 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0990 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2200 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -0.3840 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -0.8330 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -2.9730 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -6.0810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -8.3700 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -8.9470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -4.9460 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.9370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.8110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.5310 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.3750 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7180 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.8830 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.1430 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.3120 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.6580 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.4140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END