PUBCHEM-ZINC03662377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.0300 -2.5190 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5080 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.0390 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.3580 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9210 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.4820 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.9390 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.5440 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.8060 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.9350 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.7490 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.5170 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.9530 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.7230 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.0160 -2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.0640 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.8740 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.9410 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.7390 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 7.4760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 6.4120 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.6150 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 6.1290 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 8.4800 -0.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.9510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.0670 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1130 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0310 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7540 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.2930 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8580 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0370 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.3490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1760 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0540 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2270 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.4850 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.8650 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.8140 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.4590 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.0610 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4670 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.1470 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 8.5690 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.7890 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 6.6760 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 5.0600 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 6.4450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1280 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END