PUBCHEM-ZINC06580921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 -0.4080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6870 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0090 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.0520 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5490 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.1340 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.1000 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1660 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.8420 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.5090 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.6680 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.4560 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.2760 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.2960 -1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.2030 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.1290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.0540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.0580 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.1350 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.2010 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.5450 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.3550 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.0070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.8420 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.9760 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0080 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.9750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5480 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.7950 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4580 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.9080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 2.7740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.0020 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.6410 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.5240 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.0670 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.3500 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.2590 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.6580 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.4080 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.5300 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.4380 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END